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

Systemtic Name: 4-chloranyl-N-[3-(3-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[3-(m-tolyl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(3-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(3-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[3-(m-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)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC3=CC=CC(=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC3=CC=CC(=C3)C)Cl

InChI

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