4-[4-[3-[3-(4-chlorophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-(oxan-2-yloxy)piperidine-4-carboxamide

Systemtic Name: 4-[4-[3-[3-(4-chlorophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-(oxan-2-yloxy)piperidine-4-carboxamide Openeye Name: 4-[4-[3-[3-(4-chlorophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-tetrahydropyran-2-yloxy-piperidine-4-carboxamide CAS Name: 4-[4-[3-[3-(4-chlorophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-(2-oxanyloxy)-4-piperidinecarboxamide IUPAC Name: 4-[4-[3-[3-(4-chlorophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-(oxan-2-yloxy)piperidine-4-carboxamide Traditional Name: 4-[4-[3-[3-(4-chlorophenyl)phenyl]propoxy]phenyl]sulfonyl-1-(2-methoxyethyl)-N-tetrahydropyran-2-yloxy-isonipecotamide Formula: C35H43ClN2O7S MolecularWeight: 671.24312

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)(C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(C=C3)OCCCC4=CC=CC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COCCN1CCC(CC1)(C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(C=C3)OCCCC4=CC=CC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H43ClN2O7S/c1-42-25-22-38-20-18-35(19-21-38,34(39)37-45-33-9-2-3-23-44-33)46(40,41)32-16-14-31(15-17-32)43-24-5-7-27-6-4-8-29(26-27)28-10-12-30(36)13-11-28/h4,6,8,10-17,26,33H,2-3,5,7,9,18-25H2,1H3,(H,37,39)