4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide CAS Name: 4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]benzamide Formula: C20H33N4O3S+ MolecularWeight: 409.56602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C)/C(C)C

InChI

InChI=1S/C20H32N4O3S/c1-6-19(15(2)3)21-22-20(25)16-7-9-18(10-8-16)28(26,27)24(5)17-11-13-23(4)14-12-17/h7-10,15,17H,6,11-14H2,1-5H3,(H,22,25)/p+1/b21-19-