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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(3-methylbenzyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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