2-chloranyl-N-[3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenoxy]propyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenoxy]propyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[4-[[4-(2-pyridyl)piperazino]methyl]phenoxy]propyl]benzenesulfonamide Formula: C25H29ClN4O3S MolecularWeight: 501.04076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)OCCCNS(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)OCCCNS(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H29ClN4O3S/c26-23-6-1-2-7-24(23)34(31,32)28-14-5-19-33-22-11-9-21(10-12-22)20-29-15-17-30(18-16-29)25-8-3-4-13-27-25/h1-4,6-13,28H,5,14-20H2