(Z)-6-[(5S)-5-(phenylsulfonylaminomethyl)cyclopenten-1-yl]hex-4-enoic acid

Systemtic Name: (Z)-6-[(5S)-5-(phenylsulfonylaminomethyl)cyclopenten-1-yl]hex-4-enoic acid Openeye Name: (Z)-6-[(5S)-5-(benzenesulfonamidomethyl)cyclopenten-1-yl]hex-4-enoic acid CAS Name: (Z)-6-[(5S)-5-(benzenesulfonamidomethyl)-1-cyclopentenyl]-4-hexenoic acid IUPAC Name: (Z)-6-[(5S)-5-(benzenesulfonamidomethyl)cyclopenten-1-yl]hex-4-enoic acid Traditional Name: (Z)-6-[(5S)-5-(benzenesulfonamidomethyl)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=CCCC(=O)O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](C(=C1)C/C=C\CCC(=O)O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO4S/c20-18(21)13-6-1-3-8-15-9-7-10-16(15)14-19-24(22,23)17-11-4-2-5-12-17/h1-5,9,11-12,16,19H,6-8,10,13-14H2,(H,20,21)/b3-1-/t16-/m1/s1