SpectraBase Compound ID | 3mG6dR8ni31 |
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InChI | InChI=1S/C24H38N2O5S2/c1-6-31-23(27)22(26-33(29,30)24(2,3)4)21(19-13-9-7-10-14-19)17-18-32(28,25-5)20-15-11-8-12-16-20/h8,11-12,15-19,21-22,26H,6-7,9-10,13-14H2,1-5H3/b18-17+/t21-,22-,32?/m0/s1 |
InChIKey | KZJIWKLJEJOVRZ-DRPCXNQRSA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C24H38N2O5S2 |
Exact Mass | 498.222215 g/mol |
SpectraBase Spectrum ID | ElECyJ6hOUT |
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Name | Ethyl 5-[N-methyl-S-(phenylsulfonyl)imidoyl]-3-cyclohexyl-2-[2'-methylpropane-2'-sulfonylamino]-pent-4-enoate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H38N2O5S2 |
InChI | InChI=1S/C24H38N2O5S2/c1-6-31-23(27)22(26-33(29,30)24(2,3)4)21(19-13-9-7-10-14-19)17-18-32(28,25-5)20-15-11-8-12-16-20/h8,11-12,15-19,21-22,26H,6-7,9-10,13-14H2,1-5H3/b18-17+/t21-,22-,32?/m0/s1 |
InChIKey | KZJIWKLJEJOVRZ-DRPCXNQRSA-N |
Molecular Weight | 498.697 g/mol |
SMILES | N(S(C(C)(C)C)(=O)=O)[C@@]([C@@](\C=C\S(=NC)(=O)c1ccccc1)(C1CCCCC1)[H])(C(=O)OCC)[H] |
SPLASH | splash10-004i-2960000000-438952bcaa4f052ec07c |
Source of Spectrum | C-124-7798-2d |
Wiley ID | 1700824 |