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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-o-anisyl-3-(p-tolylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4S/c1-16-10-12-19(13-11-16)24-29(26,27)20-8-5-7-17(14-20)22(25)23-15-18-6-3-4-9-21(18)28-2/h3-14,24H,15H2,1-2H3,(H,23,25)