methyl (E)-6-(cyclopenten-1-yl)-2-(phenylsulfonylaminomethyl)hex-4-enoate

Systemtic Name: methyl (E)-6-(cyclopenten-1-yl)-2-(phenylsulfonylaminomethyl)hex-4-enoate Openeye Name: methyl (E)-2-(benzenesulfonamidomethyl)-6-(cyclopenten-1-yl)hex-4-enoate CAS Name: (E)-2-(benzenesulfonamidomethyl)-6-(1-cyclopentenyl)-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-2-(benzenesulfonamidomethyl)-6-(cyclopenten-1-yl)hex-4-enoate Traditional Name: (E)-2-(benzenesulfonamidomethyl)-6-(cyclopenten-1-yl)hex-4-enoic acid methyl ester Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCC1=CCCC1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C(C/C=C/CC1=CCCC1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO4S/c1-24-19(21)17(12-8-7-11-16-9-5-6-10-16)15-20-25(22,23)18-13-3-2-4-14-18/h2-4,7-9,13-14,17,20H,5-6,10-12,15H2,1H3/b8-7+