4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-16(17-9-5-3-6-10-17)24-22(26)18-13-14-20(23)21(15-18)29(27,28)25(2)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,24,26)