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

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-(p-tolyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 3-phenyl-N-(p-tolyl)-2-(tosylamino)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-17-8-12-20(13-9-17)24-23(26)22(16-19-6-4-3-5-7-19)25-29(27,28)21-14-10-18(2)11-15-21/h3-15,22,25H,16H2,1-2H3,(H,24,26)