N-(cycloheptylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide

Systemtic Name: N-(cycloheptylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Openeye Name: N-(cycloheptylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide CAS Name: N-(cycloheptylideneamino)-4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]benzamide IUPAC Name: N-(cycloheptylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Traditional Name: N-(cycloheptylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Formula: C21H33N4O3S+ MolecularWeight: 421.57672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C21H32N4O3S/c1-24-15-13-19(14-16-24)25(2)29(27,28)20-11-9-17(10-12-20)21(26)23-22-18-7-5-3-4-6-8-18/h9-12,19H,3-8,13-16H2,1-2H3,(H,23,26)/p+1