3-(4-methoxyphenyl)-N-(2-methylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methylcyclohexyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methylcyclohexyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-methylcyclohexyl)-3-(tosylamino)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O4S/c1-17-8-14-21(15-9-17)31(28,29)26-23(19-10-12-20(30-3)13-11-19)16-24(27)25-22-7-5-4-6-18(22)2/h8-15,18,22-23,26H,4-7,16H2,1-3H3,(H,25,27)