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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C20H20N4O4S2/c1-24(16-5-3-4-6-17(16)28-2)30(26,27)15-11-9-13(10-12-15)18(25)21-20-23-22-19(29-20)14-7-8-14/h3-6,9-12,14H,7-8H2,1-2H3,(H,21,23,25)