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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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