1-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-phenylpiperazino)sulfonylethyl]cyclopentanecarboxamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30ClN3O3S/c25-21-10-8-20(9-11-21)24(12-4-5-13-24)23(29)26-14-19-32(30,31)28-17-15-27(16-18-28)22-6-2-1-3-7-22/h1-3,6-11H,4-5,12-19H2,(H,26,29)