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benzenepropanamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-alpha-[(2-thienylsulfonyl)amino]-

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benzenepropanamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID D3TFxWIbcb1
InChI InChI=1S/C23H24N2O3S2/c26-23(24-20-13-6-11-18-10-4-5-12-19(18)20)21(16-17-8-2-1-3-9-17)25-30(27,28)22-14-7-15-29-22/h1-3,6-9,11,13-15,21,25H,4-5,10,12,16H2,(H,24,26)
InChIKey YRGOFPFUGWSDQU-UHFFFAOYSA-N
Mol Weight 440.58 g/mol
Molecular Formula C23H24N2O3S2
Exact Mass 440.122835 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dv4n4uBgIRX
Name Benzenepropanamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-alpha-[(2-thienylsulfonyl)amino]-
Comments Computed using HOSE algorithm
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Exact Mass 440.122834986 u
Formula C23H24N2O3S2
InChI InChI=1S/C23H24N2O3S2/c26-23(24-20-13-6-11-18-10-4-5-12-19(18)20)21(16-17-8-2-1-3-9-17)25-30(27,28)22-14-7-15-29-22/h1-3,6-9,11,13-15,21,25H,4-5,10,12,16H2,(H,24,26)
InChIKey YRGOFPFUGWSDQU-UHFFFAOYSA-N
SMILES N(S(C=1SC=CC1)(=O)=O)C(C(NC1=C2C(CCCC2)=CC=C1)=O)CC=1C=CC=CC1