N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-2-30-22-15-13-21(14-16-22)26(31(28,29)23-11-7-4-8-12-23)19-24(27)25-18-17-20-9-5-3-6-10-20/h4,7-9,11-16H,2-3,5-6,10,17-19H2,1H3,(H,25,27)