3-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-1-piperazinyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazino]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C26H34ClN3O5S MolecularWeight: 536.08326

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H34ClN3O5S/c1-34-18-13-28-36(32,33)22-9-10-24(35-2)23(19-22)29-14-16-30(17-15-29)25(31)26(11-3-4-12-26)20-5-7-21(27)8-6-20/h5-10,19,28H,3-4,11-18H2,1-2H3