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

Systemtic Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3S2/c1-13(2)19-23-24-20(28-19)22-18(25)16-10-9-14(3)17(11-16)29(26,27)21-12-15-7-5-4-6-8-15/h4-11,13,21H,12H2,1-3H3,(H,22,24,25)