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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-[(2,4-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=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

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