N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)picolinamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H18N4O3S2/c23-17(15-6-2-3-9-19-15)21-18-20-14-8-7-13(12-16(14)26-18)27(24,25)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,21,23)