3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H22N4O4S/c1-23-13-12-21-19(23)18(15-8-5-4-6-9-15)22-20(25)16-10-7-11-17(14-16)29(26,27)24(2)28-3/h4-14,18H,1-3H3,(H,22,25)