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

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[3-(p-tolyl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[3-(p-tolyl)propyl]-3-(p-tolylsulfamoyl)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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-17-5-9-19(10-6-17)4-3-15-26-24(28)20-11-14-22(25)23(16-20)31(29,30)27-21-12-7-18(2)8-13-21/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,28)