dodecyl 4-[[4,4-dimethyl-2-[4-methylsulfonyl-2-(methylsulfonylamino)phenoxy]-3-oxidanylidene-pentanoyl]amino]-3-propan-2-yloxy-benzoate

Systemtic Name: dodecyl 4-[[4,4-dimethyl-2-[4-methylsulfonyl-2-(methylsulfonylamino)phenoxy]-3-oxidanylidene-pentanoyl]amino]-3-propan-2-yloxy-benzoate Openeye Name: dodecyl 3-isopropoxy-4-[[2-[2-(methanesulfonamido)-4-methylsulfonyl-phenoxy]-4,4-dimethyl-3-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[2-[2-(methanesulfonamido)-4-methylsulfonylphenoxy]-4,4-dimethyl-1,3-dioxopentyl]amino]-3-propan-2-yloxybenzoic acid dodecyl ester IUPAC Name: dodecyl 4-[[2-[2-(methanesulfonamido)-4-methylsulfonylphenoxy]-4,4-dimethyl-3-oxopentanoyl]amino]-3-propan-2-yloxybenzoate Traditional Name: 3-isopropoxy-4-[[3-keto-2-[4-mesyl-2-(methanesulfonamido)phenoxy]-4,4-dimethyl-pentanoyl]amino]benzoic acid lauryl ester Formula: C37H56N2O10S2 MolecularWeight: 752.97794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C(C)(C)C)OC2=C(C=C(C=C2)S(=O)(=O)C)NS(=O)(=O)C)OC(C)C

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C(C)(C)C)OC2=C(C=C(C=C2)S(=O)(=O)C)NS(=O)(=O)C)OC(C)C

InChI

InChI=1S/C37H56N2O10S2/c1-9-10-11-12-13-14-15-16-17-18-23-47-36(42)27-19-21-29(32(24-27)48-26(2)3)38-35(41)33(34(40)37(4,5)6)49-31-22-20-28(50(7,43)44)25-30(31)39-51(8,45)46/h19-22,24-26,33,39H,9-18,23H2,1-8H3,(H,38,41)