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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-29-21-14-12-20(13-15-21)25(30(27,28)22-10-6-3-7-11-22)18-23(26)24-17-16-19-8-4-2-5-9-19/h3,6-8,10-15H,2,4-5,9,16-18H2,1H3,(H,24,26)