N-[4-[2-(4-methoxyphenyl)-1-oxidanyl-1-phenyl-butyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-1-oxidanyl-1-phenyl-butyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide Openeye Name: N-[4-[1-hydroxy-2-(4-methoxyphenyl)-1-phenyl-butyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide CAS Name: N-[4-[1-hydroxy-2-(4-methoxyphenyl)-1-phenylbutyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-(4-methoxyphenyl)-1-phenylbutyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide Traditional Name: N-[4-[1-hydroxy-2-(4-methoxyphenyl)-1-phenyl-butyl]phenyl]-N-(2-pyrrolidinoethyl)methanesulfonamide Formula: C30H38N2O4S MolecularWeight: 522.69872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C2=CC=CC=C2)(C3=CC=C(C=C3)N(CCN4CCCC4)S(=O)(=O)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=CC=C2)(C3=CC=C(C=C3)N(CCN4CCCC4)S(=O)(=O)C)O

InChI

InChI=1S/C30H38N2O4S/c1-4-29(24-12-18-28(36-2)19-13-24)30(33,25-10-6-5-7-11-25)26-14-16-27(17-15-26)32(37(3,34)35)23-22-31-20-8-9-21-31/h5-7,10-19,29,33H,4,8-9,20-23H2,1-3H3