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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-methyl-N-o-anisyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-11-13-20(14-12-17)24-30(27,28)21-9-6-8-18(15-21)23(26)25(2)16-19-7-4-5-10-22(19)29-3/h4-15,24H,16H2,1-3H3