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

Systemtic Name: N-(cyclohexylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Openeye Name: N-(cyclohexylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide CAS Name: N-(cyclohexylideneamino)-4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]benzamide IUPAC Name: N-(cyclohexylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Traditional Name: N-(cyclohexylideneamino)-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Formula: C20H31N4O3S+ MolecularWeight: 407.55014

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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=C3CCCCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=C3CCCCC3

InChI

InChI=1S/C20H30N4O3S/c1-23-14-12-18(13-15-23)24(2)28(26,27)19-10-8-16(9-11-19)20(25)22-21-17-6-4-3-5-7-17/h8-11,18H,3-7,12-15H2,1-2H3,(H,22,25)/p+1