1-(4-methoxyphenyl)sulfonyl-N-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-thiazol-2-yl-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-thiazolyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-thiazol-2-yl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O4S2/c1-23-13-2-4-14(5-3-13)25(21,22)19-9-6-12(7-10-19)15(20)18-16-17-8-11-24-16/h2-6,8,11H,7,9-10H2,1H3,(H,17,18,20)