N-[(2S)-2-[(1R)-cyclopent-2-en-1-yl]-2-phenyl-ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-2-[(1R)-cyclopent-2-en-1-yl]-2-phenyl-ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(2S)-2-[(1R)-cyclopent-2-en-1-yl]-2-phenyl-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2S)-2-[(1R)-1-cyclopent-2-enyl]-2-phenylethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-2-[(1R)-cyclopent-2-en-1-yl]-2-phenylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(2S)-2-[(1R)-cyclopent-2-en-1-yl]-2-phenyl-ethyl]-4-nitro-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C=C1)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c22-21(23)17-10-12-18(13-11-17)26(24,25)20-14-19(16-8-4-5-9-16)15-6-2-1-3-7-15/h1-4,6-8,10-13,16,19-20H,5,9,14H2/t16-,19+/m0/s1