N-[4-[[2-(4-methylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-methylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-methylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-methyl-1-piperazin-4-iumyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-methylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-methylpiperazin-4-ium-1-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H25N4O3S+ MolecularWeight: 389.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CC[NH+](CC3)C

InChI

InChI=1S/C19H24N4O3S/c1-15(24)20-16-7-9-17(10-8-16)27(25,26)21-18-5-3-4-6-19(18)23-13-11-22(2)12-14-23/h3-10,21H,11-14H2,1-2H3,(H,20,24)/p+1