N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(besylmethyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-17(20-19-22-21-18(26-19)14-9-10-14)15-6-4-5-13(11-15)12-27(24,25)16-7-2-1-3-8-16/h1-8,11,14H,9-10,12H2,(H,20,22,23)