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

Systemtic Name: N-[4-[4-[2-(cyclopropylmethoxy)phenyl]piperazin-1-yl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[4-[2-(cyclopropylmethoxy)phenyl]piperazin-1-yl]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[4-[2-(cyclopropylmethoxy)phenyl]-1-piperazinyl]cyclohexyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[4-[2-(cyclopropylmethoxy)phenyl]piperazin-1-yl]cyclohexyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[4-[2-(cyclopropylmethoxy)phenyl]piperazino]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Formula: C28H39N3O5S MolecularWeight: 529.69136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OCC5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4OCC5CC5)OC

InChI

InChI=1S/C28H39N3O5S/c1-34-27-14-13-24(19-28(27)35-2)37(32,33)29-22-9-11-23(12-10-22)30-15-17-31(18-16-30)25-5-3-4-6-26(25)36-20-21-7-8-21/h3-6,13-14,19,21-23,29H,7-12,15-18,20H2,1-2H3