1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]isonipecotamide Formula: C19H24ClN3O4S2 MolecularWeight: 457.99456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H24ClN3O4S2/c1-13-22-16(12-28-13)5-8-21-19(24)14-6-9-23(10-7-14)29(25,26)18-11-15(20)3-4-17(18)27-2/h3-4,11-12,14H,5-10H2,1-2H3,(H,21,24)