1-pyridin-3-ylsulfonyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-pyridin-3-ylsulfonyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3-pyridylsulfonyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-pyridinylsulfonyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-pyridin-3-ylsulfonyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-pyridylsulfonyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)isonipecotamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H24N4O3S2/c24-18(22-19-21-16-6-2-1-3-7-17(16)27-19)14-8-11-23(12-9-14)28(25,26)15-5-4-10-20-13-15/h4-5,10,13-14H,1-3,6-9,11-12H2,(H,21,22,24)