5-chloranyl-N-[4-[4-(2-cyclopropyloxyphenyl)piperidin-1-yl]cyclohexyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[4-[4-(2-cyclopropyloxyphenyl)piperidin-1-yl]cyclohexyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[4-[4-[2-(cyclopropoxy)phenyl]-1-piperidyl]cyclohexyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[4-[4-(2-cyclopropyloxyphenyl)-1-piperidinyl]cyclohexyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[4-[4-(2-cyclopropyloxyphenyl)piperidin-1-yl]cyclohexyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[4-[4-[2-(cyclopropoxy)phenyl]piperidino]cyclohexyl]-2-methoxy-benzenesulfonamide Formula: C27H35ClN2O4S MolecularWeight: 519.0958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCC(CC2)N3CCC(CC3)C4=CC=CC=C4OC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCC(CC2)N3CCC(CC3)C4=CC=CC=C4OC5CC5

InChI

InChI=1S/C27H35ClN2O4S/c1-33-26-13-6-20(28)18-27(26)35(31,32)29-21-7-9-22(10-8-21)30-16-14-19(15-17-30)24-4-2-3-5-25(24)34-23-11-12-23/h2-6,13,18-19,21-23,29H,7-12,14-17H2,1H3