N-(3,4-dichlorophenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(3,4-dichlorophenyl)-4-methoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(3,4-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(3,4-dichlorophenyl)-4-methoxy-benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H20Cl2N2O4S/c1-26(14-15-6-4-3-5-7-15)31(28,29)21-12-16(8-11-20(21)30-2)22(27)25-17-9-10-18(23)19(24)13-17/h3-13H,14H2,1-2H3,(H,25,27)