N-[2-(1-methylpiperidin-1-ium-4-yl)carbonyl-4-[2-(methylsulfamoyl)ethyl]phenyl]methanamide

Systemtic Name: N-[2-(1-methylpiperidin-1-ium-4-yl)carbonyl-4-[2-(methylsulfamoyl)ethyl]phenyl]methanamide Openeye Name: N-[2-(1-methylpiperidin-1-ium-4-carbonyl)-4-[2-(methylsulfamoyl)ethyl]phenyl]formamide CAS Name: N-[2-[(1-methyl-4-piperidin-1-iumyl)-oxomethyl]-4-[2-(methylsulfamoyl)ethyl]phenyl]formamide IUPAC Name: N-[2-(1-methylpiperidin-1-ium-4-carbonyl)-4-[2-(methylsulfamoyl)ethyl]phenyl]formamide Traditional Name: N-[2-(1-methylpiperidin-1-ium-4-carbonyl)-4-[2-(methylsulfamoyl)ethyl]phenyl]formamide Formula: C17H26N3O4S+ MolecularWeight: 368.47104

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC(=C(C=C1)NC=O)C(=O)C2CC[NH+](CC2)C

Isomeric SMILES

CNS(=O)(=O)CCC1=CC(=C(C=C1)NC=O)C(=O)C2CC[NH+](CC2)C

InChI

InChI=1S/C17H25N3O4S/c1-18-25(23,24)10-7-13-3-4-16(19-12-21)15(11-13)17(22)14-5-8-20(2)9-6-14/h3-4,11-12,14,18H,5-10H2,1-2H3,(H,19,21)/p+1