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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(3-methylphenyl)propyl]benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(m-tolyl)propyl]benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(3-methylphenyl)propyl]benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(3-methylphenyl)propyl]benzamide Traditional Name: 3-[(2,3-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=CC(=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

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