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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-18-7-5-8-22(15-18)9-6-14-27-26(29)23-12-10-20(3)25(17-23)32(30,31)28-24-13-11-19(2)21(4)16-24/h5,7-8,10-13,15-17,28H,6,9,14H2,1-4H3,(H,27,29)