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

Systemtic Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N,4-dimethyl-3-(m-tolylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N,4-dimethyl-N-(4-methylbenzyl)-3-(m-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=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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