4-methoxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5S/c1-13-21-22-19(28-13)20-18(24)15-9-10-16(27-3)17(11-15)29(25,26)23(2)12-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,22,24)