N-(2-diethylaminoethyl)-N-[4-(1-oxidanyl-1,2-diphenyl-butyl)phenyl]methanesulfonamide

Systemtic Name: N-(2-diethylaminoethyl)-N-[4-(1-oxidanyl-1,2-diphenyl-butyl)phenyl]methanesulfonamide Openeye Name: N-(2-diethylaminoethyl)-N-[4-(1-hydroxy-1,2-diphenyl-butyl)phenyl]methanesulfonamide CAS Name: N-(2-diethylaminoethyl)-N-[4-(1-hydroxy-1,2-diphenylbutyl)phenyl]methanesulfonamide IUPAC Name: N-(2-diethylaminoethyl)-N-[4-(1-hydroxy-1,2-diphenylbutyl)phenyl]methanesulfonamide Traditional Name: N-(2-diethylaminoethyl)-N-[4-(1-hydroxy-1,2-diphenyl-butyl)phenyl]methanesulfonamide Formula: C29H38N2O3S MolecularWeight: 494.68862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O3S/c1-5-28(24-14-10-8-11-15-24)29(32,25-16-12-9-13-17-25)26-18-20-27(21-19-26)31(35(4,33)34)23-22-30(6-2)7-3/h8-21,28,32H,5-7,22-23H2,1-4H3