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

Systemtic Name: ethyl 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-4-oxo-butanoate CAS Name: 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]-4-oxobutanoate Traditional Name: 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]-4-keto-butyric acid ethyl ester Formula: C22H24ClNO5S MolecularWeight: 449.94766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C22H24ClNO5S/c1-2-29-22(26)10-9-21(25)17-4-3-16-11-15(12-18(16)13-17)14-24-30(27,28)20-7-5-19(23)6-8-20/h3-8,13,15,24H,2,9-12,14H2,1H3