methyl 4-oxidanylidene-4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoate

Systemtic Name: methyl 4-oxidanylidene-4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoate Openeye Name: methyl 4-[1-(benzenesulfonamido)indan-5-yl]-4-oxo-butanoate CAS Name: 4-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoate Traditional Name: 4-[1-(benzenesulfonamido)indan-5-yl]-4-keto-butyric acid methyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC(=O)C1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO5S/c1-26-20(23)12-11-19(22)15-7-9-17-14(13-15)8-10-18(17)21-27(24,25)16-5-3-2-4-6-16/h2-7,9,13,18,21H,8,10-12H2,1H3