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

Systemtic Name: 3-chloranyl-N-[3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenoxy]propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenoxy]propyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]propyl]benzenesulfonamide Traditional Name: 3-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=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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