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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-2-20-13-15-22(16-14-20)26(30(28,29)23-11-7-4-8-12-23)19-24(27)25-18-17-21-9-5-3-6-10-21/h4,7-9,11-16H,2-3,5-6,10,17-19H2,1H3,(H,25,27)