(E)-6-(cyclopenten-1-yl)-2-(phenylsulfonylaminomethyl)hex-4-enoic acid

Systemtic Name: (E)-6-(cyclopenten-1-yl)-2-(phenylsulfonylaminomethyl)hex-4-enoic acid Openeye Name: (E)-2-(benzenesulfonamidomethyl)-6-(cyclopenten-1-yl)hex-4-enoic acid CAS Name: (E)-2-(benzenesulfonamidomethyl)-6-(1-cyclopentenyl)-4-hexenoic acid IUPAC Name: (E)-2-(benzenesulfonamidomethyl)-6-(cyclopenten-1-yl)hex-4-enoic acid Traditional Name: (E)-2-(benzenesulfonamidomethyl)-6-(cyclopenten-1-yl)hex-4-enoic acid Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC=CCC(CNS(=O)(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CC=C(C1)C/C=C/CC(CNS(=O)(=O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H23NO4S/c20-18(21)16(11-7-6-10-15-8-4-5-9-15)14-19-24(22,23)17-12-2-1-3-13-17/h1-3,6-8,12-13,16,19H,4-5,9-11,14H2,(H,20,21)/b7-6+