N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-3-(tosylamino)propionamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4S/c1-19-8-14-23(15-9-19)32(29,30)27-24(21-10-12-22(31-2)13-11-21)18-25(28)26-17-16-20-6-4-3-5-7-20/h6,8-15,24,27H,3-5,7,16-18H2,1-2H3,(H,26,28)