4-tert-butyl-N-(5-ethoxy-6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(5-ethoxy-6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(5-ethoxy-6-methoxy-3-oxo-indan-1-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(5-ethoxy-3-keto-6-methoxy-indan-1-yl)benzenesulfonamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CC(=O)C2=C1)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(CC(=O)C2=C1)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C22H27NO5S/c1-6-28-21-12-17-16(11-20(21)27-5)18(13-19(17)24)23-29(25,26)15-9-7-14(8-10-15)22(2,3)4/h7-12,18,23H,6,13H2,1-5H3