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

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-N-[1-[2-[3-(1-pyrrolidinyl)propoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-N-[1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-N-[1-[2-(3-pyrrolidinopropoxy)phenyl]ethyl]benzenesulfonamide Formula: C28H33ClN2O4S MolecularWeight: 529.09062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN2O4S/c1-22(27-8-3-4-9-28(27)35-21-7-20-30-18-5-6-19-30)31(24-12-14-25(34-2)15-13-24)36(32,33)26-16-10-23(29)11-17-26/h3-4,8-17,22H,5-7,18-21H2,1-2H3