4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(1-phenylpropyl)benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(1-phenylpropyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(1-phenylpropyl)benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(1-phenylpropyl)benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(1-phenylpropyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H23ClN2O3S/c1-3-20(17-10-5-4-6-11-17)25-23(27)18-13-14-19(24)22(15-18)30(28,29)26-21-12-8-7-9-16(21)2/h4-15,20,26H,3H2,1-2H3,(H,25,27)