N-methyl-3-(1-methylpyrrolidin-2-yl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide

Systemtic Name: N-methyl-3-(1-methylpyrrolidin-2-yl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide Openeye Name: N-methyl-3-(1-methylpyrrolidin-2-yl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide CAS Name: N-methyl-3-(1-methyl-2-pyrrolidinyl)-4-[4-(methylthio)phenoxy]benzenesulfonamide IUPAC Name: N-methyl-3-(1-methylpyrrolidin-2-yl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide Traditional Name: N-methyl-3-(1-methylpyrrolidin-2-yl)-4-[4-(methylthio)phenoxy]benzenesulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)SC)C3CCCN3C

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)SC)C3CCCN3C

InChI

InChI=1S/C19H24N2O3S2/c1-20-26(22,23)16-10-11-19(17(13-16)18-5-4-12-21(18)2)24-14-6-8-15(25-3)9-7-14/h6-11,13,18,20H,4-5,12H2,1-3H3