N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-tosylpiperazin-1-ium-1-yl)acetamide Formula: C22H29N4O4S+ MolecularWeight: 445.55506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-17-4-10-21(11-5-17)31(28,29)26-14-12-25(13-15-26)16-22(27)24-23-18(2)19-6-8-20(30-3)9-7-19/h4-11H,12-16H2,1-3H3,(H,24,27)/p+1/b23-18+