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

Systemtic Name: 4-chloranyl-N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-phenyl-N-[1-[2-[3-(1-pyrrolidinyl)propoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-phenyl-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-phenyl-N-[1-[2-(3-pyrrolidinopropoxy)phenyl]ethyl]benzenesulfonamide Formula: C27H31ClN2O3S MolecularWeight: 499.06464

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O3S/c1-22(26-12-5-6-13-27(26)33-21-9-20-29-18-7-8-19-29)30(24-10-3-2-4-11-24)34(31,32)25-16-14-23(28)15-17-25/h2-6,10-17,22H,7-9,18-21H2,1H3