1-(4-chlorophenyl)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]cyclopentanecarboxamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCS(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCS(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H28ClN3O5S/c24-19-7-5-18(6-8-19)23(9-1-2-10-23)22(29)25-11-17-33(30,31)27-14-12-26(13-15-27)21(28)20-4-3-16-32-20/h3-8,16H,1-2,9-15,17H2,(H,25,29)