N-[[3-(methylaminomethyl)-4-(3-methyl-4-methylsulfanyl-phenoxy)phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[3-(methylaminomethyl)-4-(3-methyl-4-methylsulfanyl-phenoxy)phenyl]methyl]methanesulfonamide Openeye Name: N-[[3-(methylaminomethyl)-4-(3-methyl-4-methylsulfanyl-phenoxy)phenyl]methyl]methanesulfonamide CAS Name: N-[[3-(methylaminomethyl)-4-[3-methyl-4-(methylthio)phenoxy]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[3-(methylaminomethyl)-4-(3-methyl-4-methylsulfanylphenoxy)phenyl]methyl]methanesulfonamide Traditional Name: N-[3-(methylaminomethyl)-4-[3-methyl-4-(methylthio)phenoxy]benzyl]methanesulfonamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)CNS(=O)(=O)C)CNC)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)CNS(=O)(=O)C)CNC)SC

InChI

InChI=1S/C18H24N2O3S2/c1-13-9-16(6-8-18(13)24-3)23-17-7-5-14(10-15(17)12-19-2)11-20-25(4,21)22/h5-10,19-20H,11-12H2,1-4H3