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

Systemtic Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfinylethanoyl-phenyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfinylacetyl]anilino)-N-tert-butyl-acetamide CAS Name: 2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinyl-1-oxoethyl]anilino)-N-tert-butylacetamide IUPAC Name: 2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetyl]anilino)-N-tert-butylacetamide Traditional Name: 2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]sulfinylacetyl]anilino)-N-tert-butyl-acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=CC=CC=C1)C(=O)CS(=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=CC=CC=C1)C(=O)CS(=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H27N3O6S/c1-23(2,3)25-20(27)12-26(17-7-5-4-6-8-17)22(29)14-33(30)13-21(28)24-16-9-10-18-19(11-16)32-15-31-18/h4-11H,12-15H2,1-3H3,(H,24,28)(H,25,27)