3-(dimethylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C16H26N3O4S+ MolecularWeight: 356.46034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4S/c1-18(2)24(21,22)15-11-12(5-6-14(15)23-4)16(20)17-13-7-9-19(3)10-8-13/h5-6,11,13H,7-10H2,1-4H3,(H,17,20)/p+1