4-chloranyl-N-[2-(2-methoxyethoxy)-5-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-methoxyethoxy)-5-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methoxyethoxy)-5-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-2-(2-methoxyethoxy)phenyl]benzenesulfonamide Formula: C27H31ClN4O5S MolecularWeight: 559.07684

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCOC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN4O5S/c1-36-18-19-37-25-11-5-21(20-24(25)30-38(34,35)23-9-7-22(28)8-10-23)6-12-27(33)32-16-14-31(15-17-32)26-4-2-3-13-29-26/h2-5,7-11,13,20,30H,6,12,14-19H2,1H3