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

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(besylmethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-2-7-17-21-22-19(26-17)20-18(23)15-9-6-8-14(12-15)13-27(24,25)16-10-4-3-5-11-16/h3-6,8-12H,2,7,13H2,1H3,(H,20,22,23)