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

Systemtic Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: N-methyl-3-[methyl(p-tolyl)sulfamoyl]-N-(o-tolylmethyl)benzamide CAS Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(2-methylbenzyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O3S/c1-18-12-14-22(15-13-18)26(4)30(28,29)23-11-7-10-20(16-23)24(27)25(3)17-21-9-6-5-8-19(21)2/h5-16H,17H2,1-4H3