3-(1-methanoylpyrrolidin-2-yl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide

Systemtic Name: 3-(1-methanoylpyrrolidin-2-yl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide Openeye Name: 3-(1-formylpyrrolidin-2-yl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide CAS Name: 3-(1-formyl-2-pyrrolidinyl)-4-[4-(methylthio)phenoxy]benzenesulfonamide IUPAC Name: 3-(1-formylpyrrolidin-2-yl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide Traditional Name: 3-(1-formylpyrrolidin-2-yl)-4-[4-(methylthio)phenoxy]benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)C3CCCN3C=O

Isomeric SMILES

CSC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)C3CCCN3C=O

InChI

InChI=1S/C18H20N2O4S2/c1-25-14-6-4-13(5-7-14)24-18-9-8-15(26(19,22)23)11-16(18)17-3-2-10-20(17)12-21/h4-9,11-12,17H,2-3,10H2,1H3,(H2,19,22,23)