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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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