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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

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