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

Systemtic Name: 5-chloranyl-N-[4-[4-[2-(cyclopropylmethoxy)phenyl]piperazin-1-yl]cyclohexyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[4-[4-[2-(cyclopropylmethoxy)phenyl]piperazin-1-yl]cyclohexyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[4-[4-[2-(cyclopropylmethoxy)phenyl]-1-piperazinyl]cyclohexyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[4-[4-[2-(cyclopropylmethoxy)phenyl]piperazin-1-yl]cyclohexyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[4-[4-[2-(cyclopropylmethoxy)phenyl]piperazino]cyclohexyl]-2-methoxy-benzenesulfonamide Formula: C27H36ClN3O4S MolecularWeight: 534.11044

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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=CC=CC=C4OCC5CC5

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3O4S/c1-34-26-13-8-21(28)18-27(26)36(32,33)29-22-9-11-23(12-10-22)30-14-16-31(17-15-30)24-4-2-3-5-25(24)35-19-20-6-7-20/h2-5,8,13,18,20,22-23,29H,6-7,9-12,14-17,19H2,1H3