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

Systemtic Name: N-(cyclopentylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide CAS Name: N-(cyclopentylideneamino)-4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Formula: C19H29N4O3S+ MolecularWeight: 393.52356

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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=C3CCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C19H28N4O3S/c1-22-13-11-17(12-14-22)23(2)27(25,26)18-9-7-15(8-10-18)19(24)21-20-16-5-3-4-6-16/h7-10,17H,3-6,11-14H2,1-2H3,(H,21,24)/p+1