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

Systemtic Name: methyl 4-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[(2-methoxyphenyl)sulfonylamino]indan-5-yl]-4-oxo-butanoate CAS Name: 4-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[(2-methoxyphenyl)sulfonylamino]indan-5-yl]butyric acid methyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=O)CCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=O)CCC(=O)OC

InChI

InChI=1S/C21H23NO6S/c1-27-19-5-3-4-6-20(19)29(25,26)22-17-12-14-7-8-15(11-16(14)13-17)18(23)9-10-21(24)28-2/h3-8,11,17,22H,9-10,12-13H2,1-2H3