N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-besyl-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c23-17(14-28(24,25)16-10-5-2-6-11-16)20-19-22-21-18(27-19)12-7-13-26-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,20,22,23)