2-phenoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-phenoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-phenoxy-N-[5-(1-piperidylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-phenoxy-N-[5-(1-piperidinylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-phenoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-phenoxy-N-(5-piperidinosulfonyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O4S2/c1-12(24-13-8-4-2-5-9-13)14(21)17-15-18-19-16(25-15)26(22,23)20-10-6-3-7-11-20/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,17,18,21)