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

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide CAS Name: N-[(4-methylcyclohexylidene)amino]-4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]benzamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-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:

CC1CCC(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC[NH+](CC3)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC[NH+](CC3)C)CC1

InChI

InChI=1S/C21H32N4O3S/c1-16-4-8-18(9-5-16)22-23-21(26)17-6-10-20(11-7-17)29(27,28)25(3)19-12-14-24(2)15-13-19/h6-7,10-11,16,19H,4-5,8-9,12-15H2,1-3H3,(H,23,26)/p+1