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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 4-[(4-fluorophenyl)sulfonylamino]butanoate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]butanoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]butyric acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H22FNO5S MolecularWeight: 419.466483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FNO5S/c22-18-8-10-19(11-9-18)29(26,27)23-12-2-5-21(25)28-14-20(24)17-7-6-15-3-1-4-16(15)13-17/h6-11,13,23H,1-5,12,14H2