N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[(2,2,5-trimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[(2,2,5-trimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide Openeye Name: N-indan-1-yl-N-methylsulfonyl-2-(2,2,5-trimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[(2,2,5-trimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-2-[(2,2,5-trimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: N-indan-1-yl-2-(4-keto-2,2,5-trimethyl-chroman-7-yl)oxy-N-mesyl-acetamide Formula: C24H27NO6S MolecularWeight: 457.53928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)CC(O2)(C)C)OCC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)CC(O2)(C)C)OCC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

InChI

InChI=1S/C24H27NO6S/c1-15-11-17(12-21-23(15)20(26)13-24(2,3)31-21)30-14-22(27)25(32(4,28)29)19-10-9-16-7-5-6-8-18(16)19/h5-8,11-12,19H,9-10,13-14H2,1-4H3