ethyl 2-[4-[(4-fluorophenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)ethanoate

Systemtic Name: ethyl 2-[4-[(4-fluorophenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)ethanoate Openeye Name: ethyl 2-[4-[(4-fluorophenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetate CAS Name: 2-[4-[(4-fluorophenyl)sulfonylamino]-1-cyclopent-2-enyl]-2-(3-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-fluorophenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetate Traditional Name: 2-[4-[(4-fluorophenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-(3-methoxyphenyl)acetic acid ethyl ester Formula: C22H24FNO5S MolecularWeight: 433.493063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24FNO5S/c1-3-29-22(25)21(15-5-4-6-19(14-15)28-2)16-7-10-18(13-16)24-30(26,27)20-11-8-17(23)9-12-20/h4-12,14,16,18,21,24H,3,13H2,1-2H3