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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-piperonyl-acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-22(2,3)24-20(26)14-25(13-16-9-10-18-19(11-16)31-15-30-18)21(27)12-23-32(28,29)17-7-5-4-6-8-17/h4-11,23H,12-15H2,1-3H3,(H,24,26)