4-methyl-N-[1-(4-methylphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[1-(p-tolyl)propyl]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=CC=C3C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3C

InChI

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