N-[[2-[3-(azetidin-1-yl)propoxy]phenyl]methyl]-4-chloranyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[[2-[3-(azetidin-1-yl)propoxy]phenyl]methyl]-4-chloranyl-N-phenyl-benzenesulfonamide Openeye Name: N-[[2-[3-(azetidin-1-yl)propoxy]phenyl]methyl]-4-chloro-N-phenyl-benzenesulfonamide CAS Name: N-[[2-[3-(1-azetidinyl)propoxy]phenyl]methyl]-4-chloro-N-phenylbenzenesulfonamide IUPAC Name: N-[[2-[3-(azetidin-1-yl)propoxy]phenyl]methyl]-4-chloro-N-phenylbenzenesulfonamide Traditional Name: N-[2-[3-(azetidin-1-yl)propoxy]benzyl]-4-chloro-N-phenyl-benzenesulfonamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C1)CCCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O3S/c26-22-12-14-24(15-13-22)32(29,30)28(23-9-2-1-3-10-23)20-21-8-4-5-11-25(21)31-19-7-18-27-16-6-17-27/h1-5,8-15H,6-7,16-20H2