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

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[3-(p-tolyl)propyl]benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[3-(p-tolyl)propyl]benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H25ClN2O3S/c1-17-9-11-19(12-10-17)7-5-15-26-24(28)20-13-14-21(25)23(16-20)31(29,30)27-22-8-4-3-6-18(22)2/h3-4,6,8-14,16,27H,5,7,15H2,1-2H3,(H,26,28)