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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[4-(3-propan-2-yloxypyridin-2-yl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Openeye Name: 5-chloro-N-[4-[4-(3-isopropoxy-2-pyridyl)piperazin-1-yl]cyclohexyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[4-[4-(3-propan-2-yloxy-2-pyridinyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[4-(3-propan-2-yloxypyridin-2-yl)piperazin-1-yl]cyclohexyl]benzenesulfonamide Traditional Name: 5-chloro-N-[4-[4-(3-isopropoxy-2-pyridyl)piperazino]cyclohexyl]-2-methoxy-benzenesulfonamide Formula: C25H35ClN4O4S MolecularWeight: 523.0878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N=CC=C1)N2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC(C)OC1=C(N=CC=C1)N2CCN(CC2)C3CCC(CC3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H35ClN4O4S/c1-18(2)34-23-5-4-12-27-25(23)30-15-13-29(14-16-30)21-9-7-20(8-10-21)28-35(31,32)24-17-19(26)6-11-22(24)33-3/h4-6,11-12,17-18,20-21,28H,7-10,13-16H2,1-3H3