2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(p-phenetylsulfonylamino)benzamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(C)C3CC[NH+](CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N(C)C3CC[NH+](CC3)C

InChI

InChI=1S/C22H29N3O4S/c1-4-29-18-9-11-19(12-10-18)30(27,28)23-21-8-6-5-7-20(21)22(26)25(3)17-13-15-24(2)16-14-17/h5-12,17,23H,4,13-16H2,1-3H3/p+1