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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-4-oxidanylidene-butanoate Openeye Name: indan-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-4-oxo-butanoate CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-4-oxobutanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]-4-oxobutanoate Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]-4-keto-butyric acid indan-5-yl ester Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C(CC=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C(CC=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO5S/c21-17-5-8-19(9-6-17)28(25,26)22-13-16(10-11-23)20(24)27-18-7-4-14-2-1-3-15(14)12-18/h4-9,11-12,16,22H,1-3,10,13H2