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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C23H27NO5S/c1-16-6-11-20(14-17(16)2)30(27,28)23(12-4-5-13-23)22(26)24-15-18-7-9-19(10-8-18)21(25)29-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)