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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(p-tolylmethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-methylbenzyl)-3-(tosylamino)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-18-4-8-20(9-5-18)17-26-25(28)16-24(21-10-12-22(31-3)13-11-21)27-32(29,30)23-14-6-19(2)7-15-23/h4-15,24,27H,16-17H2,1-3H3,(H,26,28)