N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-4-methoxy-benzenesulfonamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H28N4O4S/c1-30-19-7-9-20(10-8-19)31(28,29)24-18-6-11-21(23-16-18)25-12-14-26(15-13-25)22(27)17-4-2-3-5-17/h6-11,16-17,24H,2-5,12-15H2,1H3