N,2-dimethyl-N-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N,2-dimethyl-N-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N,2-dimethyl-N-(p-tolylmethyl)-5-(p-tolylsulfamoyl)benzamide CAS Name: N,2-dimethyl-N-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N,2-dimethyl-N-[(4-methylphenyl)methyl]-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N,2-dimethyl-N-(4-methylbenzyl)-5-(p-tolylsulfamoyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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