3,5-dimethoxy-N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]benzamide Formula: C18H30N3O5S+ MolecularWeight: 400.5129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O5S/c1-20-8-5-15(6-9-20)21(2)27(23,24)10-7-19-18(22)14-11-16(25-3)13-17(12-14)26-4/h11-13,15H,5-10H2,1-4H3,(H,19,22)/p+1