3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylphenyl)propanamide Openeye Name: N-(4-phenylphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylphenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylphenyl)propanamide Traditional Name: N-(4-phenylphenyl)-3-(tosylamino)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-7-13-21(14-8-17)28(26,27)23-16-15-22(25)24-20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-14,23H,15-16H2,1H3,(H,24,25)