ethyl 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzoate CAS Name: 3-[[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzoate Traditional Name: 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzoic acid ethyl ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H27NO5S/c1-4-29-21(25)18-8-7-9-19(15-18)24-22(26)23(12-5-6-13-23)30(27,28)20-11-10-16(2)17(3)14-20/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,24,26)