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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)-1-oxidanyl-1-phenyl-butyl]phenyl]-N-(2-piperidin-1-ylethyl)methanesulfonamide Openeye Name: N-[4-[1-hydroxy-2-(4-methoxyphenyl)-1-phenyl-butyl]phenyl]-N-[2-(1-piperidyl)ethyl]methanesulfonamide CAS Name: N-[4-[1-hydroxy-2-(4-methoxyphenyl)-1-phenylbutyl]phenyl]-N-[2-(1-piperidinyl)ethyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-(4-methoxyphenyl)-1-phenylbutyl]phenyl]-N-(2-piperidin-1-ylethyl)methanesulfonamide Traditional Name: N-[4-[1-hydroxy-2-(4-methoxyphenyl)-1-phenyl-butyl]phenyl]-N-(2-piperidinoethyl)methanesulfonamide Formula: C31H40N2O4S MolecularWeight: 536.7253

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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(CCN4CCCCC4)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(CCN4CCCCC4)S(=O)(=O)C)O

InChI

InChI=1S/C31H40N2O4S/c1-4-30(25-13-19-29(37-2)20-14-25)31(34,26-11-7-5-8-12-26)27-15-17-28(18-16-27)33(38(3,35)36)24-23-32-21-9-6-10-22-32/h5,7-8,11-20,30,34H,4,6,9-10,21-24H2,1-3H3