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

Systemtic Name: 2-phenoxy-N-[5-(phenylsulfonylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-(benzenesulfonylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-(besylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)CS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)CS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S2/c1-13(25-14-8-4-2-5-9-14)17(22)19-18-21-20-16(26-18)12-27(23,24)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,21,22)