3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(p-tolyl)propyl]benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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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(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-6-24(21-10-7-17(2)8-11-21)27-26(29)22-12-9-20(5)25(16-22)32(30,31)28-23-14-18(3)13-19(4)15-23/h7-16,24,28H,6H2,1-5H3,(H,27,29)