3-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-1-piperazinyl]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C27H36ClN3O4S MolecularWeight: 534.11044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3O4S/c1-4-31(5-2)36(33,34)23-12-13-25(35-3)24(20-23)29-16-18-30(19-17-29)26(32)27(14-6-7-15-27)21-8-10-22(28)11-9-21/h8-13,20H,4-7,14-19H2,1-3H3