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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(3-pyridyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(3-pyridinyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(3-pyridyl)thiazol-2-yl]nipecotamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O4S2/c1-29-17-6-8-18(9-7-17)31(27,28)25-11-3-5-16(13-25)20(26)24-21-23-19(14-30-21)15-4-2-10-22-12-15/h2,4,6-10,12,14,16H,3,5,11,13H2,1H3,(H,23,24,26)