N-(1,3-benzodioxol-5-yl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]ethanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]ethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(4-tosylpiperazino)ethyl]ethanesulfonamide Formula: C22H27N3O7S2 MolecularWeight: 509.59568

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O7S2/c1-3-33(27,28)25(18-6-9-20-21(14-18)32-16-31-20)15-22(26)23-10-12-24(13-11-23)34(29,30)19-7-4-17(2)5-8-19/h4-9,14H,3,10-13,15-16H2,1-2H3