2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-[(1S,2R)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-[(1S,2R)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-[(1S,2R)-2-methylcyclohexyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-[(1S,2R)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-[(1S,2R)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-[(1S,2R)-2-methylcyclohexyl]acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-4-13-23(14-20(25)22-19-8-6-5-7-15(19)2)28(26,27)18-11-9-17(10-12-18)21-16(3)24/h4,9-12,15,19H,1,5-8,13-14H2,2-3H3,(H,21,24)(H,22,25)/t15-,19+/m1/s1