N-[2-(4-ethylpiperazin-4-ium-1-yl)carbonylphenyl]-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC=C3

InChI

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