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

Systemtic Name: (3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-N-methyl-2-oxidanylidene-1H-indole-6-sulfonamide Openeye Name: (3E)-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]-N-methyl-2-oxo-indoline-6-sulfonamide CAS Name: (3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-N-methyl-2-oxo-1H-indole-6-sulfonamide IUPAC Name: (3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-N-methyl-2-oxo-1H-indole-6-sulfonamide Traditional Name: (3E)-3-(3,5-diisopropyl-4-methoxy-benzylidene)-2-keto-N-methyl-indoline-6-sulfonamide 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)S(=O)(=O)NC)NC2=O

Isomeric SMILES

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

InChI

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