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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-m-anisyl-4-[methyl(phenyl)sulfamoyl]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=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

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