N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]methanesulfonamide

Systemtic Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]methanesulfonamide Openeye Name: N-[(3E)-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]-2-oxo-indolin-6-yl]methanesulfonamide CAS Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxo-1H-indol-6-yl]methanesulfonamide IUPAC Name: N-[(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-2-oxo-1H-indol-6-yl]methanesulfonamide Traditional Name: N-[(3E)-3-(3,5-diisopropyl-4-methoxy-benzylidene)-2-keto-indolin-6-yl]methanesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC)C(C)C)C=C2C3=C(C=C(C=C3)NS(=O)(=O)C)NC2=O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)/C=C/2\C3=C(C=C(C=C3)NS(=O)(=O)C)NC2=O

InChI

InChI=1S/C23H28N2O4S/c1-13(2)18-9-15(10-19(14(3)4)22(18)29-5)11-20-17-8-7-16(25-30(6,27)28)12-21(17)24-23(20)26/h7-14,25H,1-6H3,(H,24,26)/b20-11+