2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(cyclohexylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2CCCCC2

InChI

InChI=1S/C20H29N3O4S/c1-3-13-23(15-20(25)21-14-17-7-5-4-6-8-17)28(26,27)19-11-9-18(10-12-19)22-16(2)24/h3,9-12,17H,1,4-8,13-15H2,2H3,(H,21,25)(H,22,24)