2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfinylethanoyl-(2-methylphenyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfinylethanoyl-(2-methylphenyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfinylacetyl]-2-methyl-anilino)-N-tert-butyl-acetamide CAS Name: 2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinyl-1-oxoethyl]-2-methylanilino)-N-tert-butylacetamide IUPAC Name: 2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetyl]-2-methylanilino)-N-tert-butylacetamide Traditional Name: 2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]sulfinylacetyl]-2-methyl-anilino)-N-tert-butyl-acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)(C)C)C(=O)CS(=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)(C)C)C(=O)CS(=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C24H29N3O6S/c1-16-7-5-6-8-18(16)27(12-21(28)26-24(2,3)4)23(30)14-34(31)13-22(29)25-17-9-10-19-20(11-17)33-15-32-19/h5-11H,12-15H2,1-4H3,(H,25,29)(H,26,28)