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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4S/c1-19-8-14-23(15-9-19)31(28,29)26(21-10-12-22(30-2)13-11-21)18-24(27)25-17-16-20-6-4-3-5-7-20/h6,8-15H,3-5,7,16-18H2,1-2H3,(H,25,27)