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

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-benzoyl-4-methyl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-benzoyl-4-methylphenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-benzoyl-4-methylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-benzoyl-4-methyl-phenyl)propionamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-17-12-13-21(20(16-17)23(27)18-8-4-2-5-9-18)25-22(26)14-15-24-30(28,29)19-10-6-3-7-11-19/h2-13,16,24H,14-15H2,1H3,(H,25,26)