tetradecyl 3-[[2-[2-acetamido-4-(methylsulfamoyl)phenoxy]-3-oxidanylidene-3-phenyl-propanoyl]amino]-4-methoxy-benzoate

Systemtic Name: tetradecyl 3-[[2-[2-acetamido-4-(methylsulfamoyl)phenoxy]-3-oxidanylidene-3-phenyl-propanoyl]amino]-4-methoxy-benzoate Openeye Name: tetradecyl 3-[[2-[2-acetamido-4-(methylsulfamoyl)phenoxy]-3-oxo-3-phenyl-propanoyl]amino]-4-methoxy-benzoate CAS Name: 3-[[2-[2-acetamido-4-(methylsulfamoyl)phenoxy]-1,3-dioxo-3-phenylpropyl]amino]-4-methoxybenzoic acid tetradecyl ester IUPAC Name: tetradecyl 3-[[2-[2-acetamido-4-(methylsulfamoyl)phenoxy]-3-oxo-3-phenylpropanoyl]amino]-4-methoxybenzoate Traditional Name: 3-[[2-[2-acetamido-4-(methylsulfamoyl)phenoxy]-3-keto-3-phenyl-propanoyl]amino]-4-methoxy-benzoic acid myristyl ester Formula: C40H53N3O9S MolecularWeight: 751.92852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)NC)NC(=O)C

InChI

InChI=1S/C40H53N3O9S/c1-5-6-7-8-9-10-11-12-13-14-15-19-26-51-40(47)31-22-24-35(50-4)33(27-31)43-39(46)38(37(45)30-20-17-16-18-21-30)52-36-25-23-32(53(48,49)41-3)28-34(36)42-29(2)44/h16-18,20-25,27-28,38,41H,5-15,19,26H2,1-4H3,(H,42,44)(H,43,46)