N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[1-(5-chloro-2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[1-(5-chloro-2-thiophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[1-(5-chlorothiophen-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[1-(5-chloro-2-thienyl)ethyl]isonipecotamide Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H23ClN2O4S2/c1-13(18-7-8-19(21)28-18)22-20(25)16-9-11-23(12-10-16)29(26,27)17-5-3-15(4-6-17)14(2)24/h3-8,13,16H,9-12H2,1-2H3,(H,22,25)