[3-[(4-fluorophenyl)sulfonylamino]-2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]cyclopentyl] benzoate

Systemtic Name: [3-[(4-fluorophenyl)sulfonylamino]-2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]cyclopentyl] benzoate Openeye Name: [3-[(4-fluorophenyl)sulfonylamino]-2-[(E)-7-methoxy-7-oxo-hept-2-enyl]cyclopentyl] benzoate CAS Name: benzoic acid [3-[(4-fluorophenyl)sulfonylamino]-2-[(E)-7-methoxy-7-oxohept-2-enyl]cyclopentyl] ester IUPAC Name: [3-[(4-fluorophenyl)sulfonylamino]-2-[(E)-7-methoxy-7-oxohept-2-enyl]cyclopentyl] benzoate Traditional Name: benzoic acid [3-[(4-fluorophenyl)sulfonylamino]-2-[(E)-7-keto-7-methoxy-hept-2-enyl]cyclopentyl] ester Formula: C26H30FNO6S MolecularWeight: 503.582903

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CCC1OC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CCC1OC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H30FNO6S/c1-33-25(29)12-8-3-2-7-11-22-23(28-35(31,32)21-15-13-20(27)14-16-21)17-18-24(22)34-26(30)19-9-5-4-6-10-19/h2,4-7,9-10,13-16,22-24,28H,3,8,11-12,17-18H2,1H3/b7-2+