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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-(4-methoxyphenyl)-3-(tosylamino)propionamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N2O4S/c1-17-8-14-22(15-9-17)32(29,30)27-24(20-10-12-21(31-4)13-11-20)16-25(28)26-23-7-5-6-18(2)19(23)3/h8-15,18-19,23-24,27H,5-7,16H2,1-4H3,(H,26,28)