3-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-4-methoxy-N-methyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-4-methoxy-N-methyl-N-phenethyl-benzenesulfonamide Openeye Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-4-methoxy-N-methyl-N-phenethyl-benzenesulfonamide CAS Name: 3-[4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-1-piperazinyl]-4-methoxy-N-methyl-N-phenethylbenzenesulfonamide IUPAC Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-4-methoxy-N-methyl-N-phenethylbenzenesulfonamide Traditional Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazino]-4-methoxy-N-methyl-N-phenethyl-benzenesulfonamide Formula: C32H38ClN3O4S MolecularWeight: 596.17982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H38ClN3O4S/c1-34(19-16-25-8-4-3-5-9-25)41(38,39)28-14-15-30(40-2)29(24-28)35-20-22-36(23-21-35)31(37)32(17-6-7-18-32)26-10-12-27(33)13-11-26/h3-5,8-15,24H,6-7,16-23H2,1-2H3