N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-keto-3-phenyl-propionamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c1-15-7-12-19(30(28,29)25-18-10-8-17(23)9-11-18)13-20(15)24-22(27)14-21(26)16-5-3-2-4-6-16/h2-13,25H,14H2,1H3,(H,24,27)