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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-cyclohexyl-N-methyl-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)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(C)C2CCCCC2

InChI

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