1-pyridin-3-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-pyridin-3-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3-pyridylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-pyridinylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-pyridin-3-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-pyridylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isonipecotamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H22N4O3S2/c23-17(21-18-20-15-5-1-2-6-16(15)26-18)13-7-10-22(11-8-13)27(24,25)14-4-3-9-19-12-14/h3-4,9,12-13H,1-2,5-8,10-11H2,(H,20,21,23)