N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-ethyl-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-ethyl-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-ethyl-N-[2-keto-2-(4-piperonylpiperazino)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C24H31N3O6S/c1-4-27(34(29,30)23-13-18(2)5-7-21(23)31-3)16-24(28)26-11-9-25(10-12-26)15-19-6-8-20-22(14-19)33-17-32-20/h5-8,13-14H,4,9-12,15-17H2,1-3H3