N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide CAS Name: N-phenyl-N-[1-[2-[3-(1-pyrrolidinyl)propoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: N-phenyl-N-[1-[2-(3-pyrrolidinopropoxy)phenyl]ethyl]benzenesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCN2CCCC2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1OCCCN2CCCC2)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3S/c1-23(26-17-8-9-18-27(26)32-22-12-21-28-19-10-11-20-28)29(24-13-4-2-5-14-24)33(30,31)25-15-6-3-7-16-25/h2-9,13-18,23H,10-12,19-22H2,1H3