4-methyl-N-[1-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-[1-(p-tolyl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-N-[1-(p-tolyl)propyl]-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-5-23(20-11-6-17(2)7-12-20)26-25(28)21-13-10-19(4)24(16-21)31(29,30)27-22-14-8-18(3)9-15-22/h6-16,23,27H,5H2,1-4H3,(H,26,28)