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

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-benzoyl-4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-3-(tosylamino)propionamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-17-8-11-20(12-9-17)31(29,30)25-15-14-23(27)26-22-13-10-18(2)16-21(22)24(28)19-6-4-3-5-7-19/h3-13,16,25H,14-15H2,1-2H3,(H,26,27)