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

Systemtic Name: methyl 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-4-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)NC3=C(C=CC(=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C)C

InChI

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