2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C24H34N3O5S+ MolecularWeight: 476.60886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)C3CC[NH+](CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)C3CC[NH+](CC3)C

InChI

InChI=1S/C24H33N3O5S/c1-5-31-21-10-12-23(13-11-21)33(29,30)27(4)20-6-8-22(9-7-20)32-18-24(28)26(3)19-14-16-25(2)17-15-19/h6-13,19H,5,14-18H2,1-4H3/p+1