N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]thiophene-3-carboxamide Formula: C18H24N3O3S2+ MolecularWeight: 394.53146

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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)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-20-10-7-16(8-11-20)21(2)26(23,24)17-5-3-15(4-6-17)19-18(22)14-9-12-25-13-14/h3-6,9,12-13,16H,7-8,10-11H2,1-2H3,(H,19,22)/p+1