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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N,2-dimethyl-N-p-anisyl-5-(p-tolylsulfamoyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-17-5-10-20(11-6-17)25-31(28,29)22-14-7-18(2)23(15-22)24(27)26(3)16-19-8-12-21(30-4)13-9-19/h5-15,25H,16H2,1-4H3