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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(4-tosylpiperazin-1-ium-1-yl)acetamide Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-18-9-11-20(12-10-18)30(28,29)26-15-13-25(14-16-26)17-23(27)24-22-8-4-6-19-5-2-3-7-21(19)22/h2-12H,13-17H2,1H3,(H,24,27)/p+1