N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-N-phenyl-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-methyl-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-methyl-N-phenyl-2-(4-tosylpiperazin-1-ium-1-yl)acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-17-8-10-19(11-9-17)27(25,26)23-14-12-22(13-15-23)16-20(24)21(2)18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3/p+1