N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-5-methyl-thiophene-2-sulfonamide Formula: C14H25N2O3S2+ MolecularWeight: 333.4899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NCC2CC[NH+](CC2)CCOC

InChI

InChI=1S/C14H24N2O3S2/c1-12-3-4-14(20-12)21(17,18)15-11-13-5-7-16(8-6-13)9-10-19-2/h3-4,13,15H,5-11H2,1-2H3/p+1