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

Systemtic Name: 3-(4-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-25(20-7-3-2-4-8-20)29(27,28)21-9-5-6-19(16-21)24-22(26)15-12-17-10-13-18(23)14-11-17/h2-11,13-14,16H,12,15H2,1H3,(H,24,26)