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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N,4-dimethyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N,4-dimethyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N,4-dimethyl-N-o-anisyl-3-(o-tolylsulfamoyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3C

InChI

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