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

Systemtic Name: 2-phenoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-phenoxy-N-[5-(1-piperidylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-phenoxy-N-[5-(1-piperidinylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-phenoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-phenoxy-N-(5-piperidinosulfonyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S2/c1-2-14(25-13-9-5-3-6-10-13)15(22)18-16-19-20-17(26-16)27(23,24)21-11-7-4-8-12-21/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H,18,19,22)