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

Systemtic Name: N-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide CAS Name: N-[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]thiophene-2-sulfonamide Traditional Name: N-(1-o-anisylpiperidin-1-ium-4-yl)thiophene-2-sulfonamide Formula: C17H23N2O3S2+ MolecularWeight: 367.50612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N2O3S2/c1-22-16-6-3-2-5-14(16)13-19-10-8-15(9-11-19)18-24(20,21)17-7-4-12-23-17/h2-7,12,15,18H,8-11,13H2,1H3/p+1