N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]thiophene-2-sulfonamide Traditional Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]thiophene-2-sulfonamide Formula: C18H25N2O2S2+ MolecularWeight: 365.5333

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H24N2O2S2/c1-15-8-10-20(11-9-15)14-17-6-4-16(5-7-17)13-19-24(21,22)18-3-2-12-23-18/h2-7,12,15,19H,8-11,13-14H2,1H3/p+1