N-methyl-N-(4-methylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-(4-methylpiperazin-4-ium-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-(4-methylpiperazin-4-ium-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-(4-methylpiperazin-4-ium-1-carbonyl)benzenesulfonamide Traditional Name: N-methyl-3-(4-methylpiperazin-4-ium-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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