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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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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=NN=C(S3)C4CC4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)OC

InChI

InChI=1S/C21H22N4O4S2/c1-25(13-14-6-4-3-5-7-14)31(27,28)18-12-16(10-11-17(18)29-2)19(26)22-21-24-23-20(30-21)15-8-9-15/h3-7,10-12,15H,8-9,13H2,1-2H3,(H,22,24,26)