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

Systemtic Name: 4-chloranyl-N-phenyl-N-[1-[4-(phenylcarbonyl)-2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: N-[1-[4-benzoyl-2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]-4-chloro-N-phenyl-benzenesulfonamide CAS Name: N-[1-[4-benzoyl-2-[3-(1-pyrrolidinyl)propoxy]phenyl]ethyl]-4-chloro-N-phenylbenzenesulfonamide IUPAC Name: N-[1-[4-benzoyl-2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethyl]-4-chloro-N-phenylbenzenesulfonamide Traditional Name: N-[1-[4-benzoyl-2-(3-pyrrolidinopropoxy)phenyl]ethyl]-4-chloro-N-phenyl-benzenesulfonamide Formula: C34H35ClN2O4S MolecularWeight: 603.1707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCCCN3CCCC3)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCCCN3CCCC3)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H35ClN2O4S/c1-26(37(30-13-6-3-7-14-30)42(39,40)31-18-16-29(35)17-19-31)32-20-15-28(34(38)27-11-4-2-5-12-27)25-33(32)41-24-10-23-36-21-8-9-22-36/h2-7,11-20,25-26H,8-10,21-24H2,1H3