2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfinylethanoyl-naphthalen-1-yl-amino]-N-tert-butyl-propanamide

Systemtic Name: 2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfinylethanoyl-naphthalen-1-yl-amino]-N-tert-butyl-propanamide Openeye Name: 2-[[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfinylacetyl]-(1-naphthyl)amino]-N-tert-butyl-propanamide CAS Name: 2-[[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinyl-1-oxoethyl]-(1-naphthalenyl)amino]-N-tert-butylpropanamide IUPAC Name: 2-[[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetyl]-naphthalen-1-ylamino]-N-tert-butylpropanamide Traditional Name: 2-[[2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]sulfinylacetyl]-(1-naphthyl)amino]-N-tert-butyl-propionamide Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N(C1=CC=CC2=CC=CC=C21)C(=O)CS(=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC(C)(C)C)N(C1=CC=CC2=CC=CC=C21)C(=O)CS(=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H31N3O6S/c1-18(27(34)30-28(2,3)4)31(22-11-7-9-19-8-5-6-10-21(19)22)26(33)16-38(35)15-25(32)29-20-12-13-23-24(14-20)37-17-36-23/h5-14,18H,15-17H2,1-4H3,(H,29,32)(H,30,34)