ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-ethanoylphenyl)sulfonylamino]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(4-ethanoylphenyl)sulfonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[4-[(4-acetylphenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-[4-[(4-acetylphenyl)sulfonylamino]-1-cyclopent-2-enyl]-2-(3,4-dimethoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-acetylphenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-[4-[(4-acetylphenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-(3,4-dimethoxyphenyl)acetic acid ethyl ester Formula: C25H29NO7S MolecularWeight: 487.56526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO7S/c1-5-33-25(28)24(19-9-13-22(31-3)23(15-19)32-4)18-6-10-20(14-18)26-34(29,30)21-11-7-17(8-12-21)16(2)27/h6-13,15,18,20,24,26H,5,14H2,1-4H3