ethyl (E)-5-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]pent-2-enoate

Systemtic Name: ethyl (E)-5-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]pent-2-enoate Openeye Name: ethyl (E)-5-[2-(p-tolylsulfonylcarbamoyl)phenyl]pent-2-enoate CAS Name: (E)-5-[2-[[(4-methylphenyl)sulfonylamino]-oxomethyl]phenyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]pent-2-enoate Traditional Name: (E)-5-[2-(tosylcarbamoyl)phenyl]pent-2-enoic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/CCC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H23NO5S/c1-3-27-20(23)11-7-5-9-17-8-4-6-10-19(17)21(24)22-28(25,26)18-14-12-16(2)13-15-18/h4,6-8,10-15H,3,5,9H2,1-2H3,(H,22,24)/b11-7+