4-phenoxy-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-phenoxy-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxy-butyramide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)CS(=O)(=O)C3=CC=CC=C3

InChI

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