4-chloranyl-N-[4-[6-[3-(dimethylamino)pyrrolidin-1-yl]hexoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[6-[3-(dimethylamino)pyrrolidin-1-yl]hexoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[6-[3-(dimethylamino)pyrrolidin-1-yl]hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-[6-[3-(dimethylamino)-1-pyrrolidinyl]hexoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[6-[3-(dimethylamino)pyrrolidin-1-yl]hexoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-[6-[3-(dimethylamino)pyrrolidino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C25H36ClN3O3S MolecularWeight: 494.08964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CCCCCCOC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1CCN(C1)CCCCCCOC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H36ClN3O3S/c1-27(2)23-16-18-29(20-23)17-6-4-5-7-19-32-24-12-10-22(11-13-24)28(3)33(30,31)25-14-8-21(26)9-15-25/h8-15,23H,4-7,16-20H2,1-3H3