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

Systemtic Name: 2-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3S2/c1-25(12-13-5-3-2-4-6-13)30(27,28)15-9-10-17(21)16(11-15)18(26)22-20-24-23-19(29-20)14-7-8-14/h2-6,9-11,14H,7-8,12H2,1H3,(H,22,24,26)