N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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