4-chloranyl-N-[1-(4-methylphenyl)propyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)propyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-chloro-N-[1-(4-methylphenyl)propyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)propyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-[1-(p-tolyl)propyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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