N-(2-ethoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(2-ethoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-(2-ethoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-tosylpiperazino)ethyl]-N-o-phenetyl-benzenesulfonamide Formula: C27H31N3O6S2 MolecularWeight: 557.68154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O6S2/c1-3-36-26-12-8-7-11-25(26)30(38(34,35)23-9-5-4-6-10-23)21-27(31)28-17-19-29(20-18-28)37(32,33)24-15-13-22(2)14-16-24/h4-16H,3,17-21H2,1-2H3