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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N,2-dimethyl-N-o-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=CC=C3OC

InChI

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