2-(3-methoxyphenyl)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-24-13-11-19(12-14-24)25(2)30(27,28)21-9-7-18(8-10-21)23-22(26)16-17-5-4-6-20(15-17)29-3/h4-10,15,19H,11-14,16H2,1-3H3,(H,23,26)/p+1