N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(4-pyridylmethyl)piperidine-4-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(pyridin-4-ylmethyl)-4-piperidinecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(4-pyridylmethyl)isonipecotamide Formula: C26H24ClFN4O4S2 MolecularWeight: 575.074563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=NC=C3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=NC=C3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C26H24ClFN4O4S2/c1-36-21-7-6-19(27)24-23(21)30-26(37-24)32(16-17-8-12-29-13-9-17)25(33)18-10-14-31(15-11-18)38(34,35)22-5-3-2-4-20(22)28/h2-9,12-13,18H,10-11,14-16H2,1H3