4-methyl-N-[2-methyl-5-(4-methylpiperazin-4-ium-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-5-(4-methylpiperazin-4-ium-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-5-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-5-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-5-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-5-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CC[NH+](CC3)C)C

InChI

InChI=1S/C20H25N3O3S/c1-15-4-8-18(9-5-15)27(25,26)21-19-14-17(7-6-16(19)2)20(24)23-12-10-22(3)11-13-23/h4-9,14,21H,10-13H2,1-3H3/p+1