4-chloranyl-N-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-[2-(1-methyl-2-pyrrolidinyl)ethoxy]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-(1-methylpyrrolidin-2-yl)ethoxy]benzyl]-N-phenyl-benzenesulfonamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCCC1CCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O3S/c1-28-18-7-11-23(28)17-19-32-26-12-6-5-8-21(26)20-29(24-9-3-2-4-10-24)33(30,31)25-15-13-22(27)14-16-25/h2-6,8-10,12-16,23H,7,11,17-20H2,1H3