1-oxidanyl-N-[2-[2-[(2-phenyl-1-thiophen-3-yl-ethyl)amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: 1-oxidanyl-N-[2-[2-[(2-phenyl-1-thiophen-3-yl-ethyl)amino]ethyl]phenyl]methanesulfonamide Openeye Name: 1-hydroxy-N-[2-[2-[[2-phenyl-1-(3-thienyl)ethyl]amino]ethyl]phenyl]methanesulfonamide CAS Name: 1-hydroxy-N-[2-[2-[[2-phenyl-1-(3-thiophenyl)ethyl]amino]ethyl]phenyl]methanesulfonamide IUPAC Name: 1-hydroxy-N-[2-[2-[(2-phenyl-1-thiophen-3-ylethyl)amino]ethyl]phenyl]methanesulfonamide Traditional Name: 1-hydroxy-N-[2-[2-[[2-phenyl-1-(3-thienyl)ethyl]amino]ethyl]phenyl]methanesulfonamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CSC=C2)NCCC3=CC=CC=C3NS(=O)(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CSC=C2)NCCC3=CC=CC=C3NS(=O)(=O)CO

InChI

InChI=1S/C21H24N2O3S2/c24-16-28(25,26)23-20-9-5-4-8-18(20)10-12-22-21(19-11-13-27-15-19)14-17-6-2-1-3-7-17/h1-9,11,13,15,21-24H,10,12,14,16H2