N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C20H20ClN3O4S3 MolecularWeight: 498.0385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H20ClN3O4S3/c1-28-14-2-4-15(5-3-14)31(26,27)24-10-8-13(9-11-24)19(25)23-20-22-16(12-29-20)17-6-7-18(21)30-17/h2-7,12-13H,8-11H2,1H3,(H,22,23,25)