methyl (2E)-2-[2,2,3-trimethyl-3-[(4-methylphenyl)sulfonylcarbamoyl]cyclopentylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2,2,3-trimethyl-3-[(4-methylphenyl)sulfonylcarbamoyl]cyclopentylidene]ethanoate Openeye Name: methyl (2E)-2-[2,2,3-trimethyl-3-(p-tolylsulfonylcarbamoyl)cyclopentylidene]acetate CAS Name: (2E)-2-[2,2,3-trimethyl-3-[[(4-methylphenyl)sulfonylamino]-oxomethyl]cyclopentylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2,2,3-trimethyl-3-[(4-methylphenyl)sulfonylcarbamoyl]cyclopentylidene]acetate Traditional Name: (2E)-2-[2,2,3-trimethyl-3-(tosylcarbamoyl)cyclopentylidene]acetic acid methyl ester Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2(CCC(=CC(=O)OC)C2(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2(CC/C(=C\C(=O)OC)/C2(C)C)C

InChI

InChI=1S/C19H25NO5S/c1-13-6-8-15(9-7-13)26(23,24)20-17(22)19(4)11-10-14(18(19,2)3)12-16(21)25-5/h6-9,12H,10-11H2,1-5H3,(H,20,22)/b14-12+