4-[(4-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-15(16-5-3-2-4-6-16)23-21(25)17-7-13-20(14-8-17)28(26,27)24-19-11-9-18(22)10-12-19/h2-15,24H,1H3,(H,23,25)