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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(3-pyridylsulfonyl)piperidine-4-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(3-pyridinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(3-pyridylsulfonyl)isonipecotamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H22N4O4S2/c29-23(17-10-13-28(14-11-17)34(30,31)20-7-4-12-25-16-20)27-24-26-21-9-8-19(15-22(21)33-24)32-18-5-2-1-3-6-18/h1-9,12,15-17H,10-11,13-14H2,(H,26,27,29)