5-chloranyl-N-[4-[4-[3-(cyclopropylmethoxy)pyridin-2-yl]piperazin-1-yl]cyclohexyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[4-[4-[3-(cyclopropylmethoxy)pyridin-2-yl]piperazin-1-yl]cyclohexyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[4-[4-[3-(cyclopropylmethoxy)-2-pyridyl]piperazin-1-yl]cyclohexyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[4-[4-[3-(cyclopropylmethoxy)-2-pyridinyl]-1-piperazinyl]cyclohexyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[4-[4-[3-(cyclopropylmethoxy)pyridin-2-yl]piperazin-1-yl]cyclohexyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[4-[4-[3-(cyclopropylmethoxy)-2-pyridyl]piperazino]cyclohexyl]-2-methoxy-benzenesulfonamide Formula: C26H35ClN4O4S MolecularWeight: 535.0985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCC(CC2)N3CCN(CC3)C4=C(C=CC=N4)OCC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CCC(CC2)N3CCN(CC3)C4=C(C=CC=N4)OCC5CC5

InChI

InChI=1S/C26H35ClN4O4S/c1-34-23-11-6-20(27)17-25(23)36(32,33)29-21-7-9-22(10-8-21)30-13-15-31(16-14-30)26-24(3-2-12-28-26)35-18-19-4-5-19/h2-3,6,11-12,17,19,21-22,29H,4-5,7-10,13-16,18H2,1H3