[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5S/c1-17(2)23(26-33(30,31)19-11-7-6-8-12-19)24(29)32-16-18(28)15-22-25(3,4)20-13-9-10-14-21(20)27(22)5/h6-15,17,23,26H,16H2,1-5H3