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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

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