ethyl (E)-4-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]but-2-enoate Openeye Name: ethyl (E)-4-[(2S)-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-2-yl]but-2-enoate CAS Name: (E)-4-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2S)-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]but-2-enoate Traditional Name: (E)-4-[(2S)-1-tosyl-3-pyrrolin-2-yl]but-2-enoic acid ethyl ester Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1C=CCN1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C[C@H]1C=CCN1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO4S/c1-3-22-17(19)8-4-6-15-7-5-13-18(15)23(20,21)16-11-9-14(2)10-12-16/h4-5,7-12,15H,3,6,13H2,1-2H3/b8-4+/t15-/m0/s1