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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: N-(2-naphthyl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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