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

Systemtic Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-[methyl-(phenylmethyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-14(2)19-22-23-20(28-19)21-18(25)16-9-11-17(12-10-16)29(26,27)24(3)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,21,23,25)