N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-1-(4-ethoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-1-(4-ethoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-1-p-phenetylsulfonyl-isonipecotamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H27ClN2O5S/c1-2-30-19-6-8-20(9-7-19)31(28,29)25-12-10-16(11-13-25)22(27)24-15-21(26)17-4-3-5-18(23)14-17/h3-9,14,16,21,26H,2,10-13,15H2,1H3,(H,24,27)