N-[4-[4-[3-(cyclopropylmethoxy)pyridin-2-yl]piperazin-1-yl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[4-[3-(cyclopropylmethoxy)pyridin-2-yl]piperazin-1-yl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[4-[3-(cyclopropylmethoxy)-2-pyridyl]piperazin-1-yl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[4-[3-(cyclopropylmethoxy)-2-pyridinyl]-1-piperazinyl]cyclohexyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[4-[3-(cyclopropylmethoxy)pyridin-2-yl]piperazin-1-yl]cyclohexyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[4-[3-(cyclopropylmethoxy)-2-pyridyl]piperazino]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Formula: C27H38N4O5S MolecularWeight: 530.67942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O5S/c1-34-24-12-11-23(18-26(24)35-2)37(32,33)29-21-7-9-22(10-8-21)30-14-16-31(17-15-30)27-25(4-3-13-28-27)36-19-20-5-6-20/h3-4,11-13,18,20-22,29H,5-10,14-17,19H2,1-2H3