N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]acetamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-2-(benzenesulfonamido)-N-piperonyl-acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC1=CC2=C(C=C1)OCO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC1=CC2=C(C=C1)OCO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O6S/c1-4-23(2,3)25-21(27)15-26(14-17-10-11-19-20(12-17)32-16-31-19)22(28)13-24-33(29,30)18-8-6-5-7-9-18/h5-12,24H,4,13-16H2,1-3H3,(H,25,27)