2-chloranyl-N-[3-[(3-methylsulfonylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-methylsulfonylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(3-methylsulfonylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(3-methylsulfonylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(3-methylsulfonylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(3-mesylanilino)-1-phenyl-propyl]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-31(29,30)18-11-7-10-17(14-18)25-22(27)15-21(16-8-3-2-4-9-16)26-23(28)19-12-5-6-13-20(19)24/h2-14,21H,15H2,1H3,(H,25,27)(H,26,28)