1-(4-methoxyphenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C20H21N5O4S2 MolecularWeight: 459.54184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O4S2/c1-29-16-4-6-17(7-5-16)31(27,28)25-11-8-14(9-12-25)18(26)22-20-24-23-19(30-20)15-3-2-10-21-13-15/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,22,24,26)