4-methyl-N-[(Z,1R,2S)-5-oxidanyl-2-(phenylsulfonyl)-1-pyridin-3-yl-pent-3-enyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(Z,1R,2S)-5-oxidanyl-2-(phenylsulfonyl)-1-pyridin-3-yl-pent-3-enyl]benzenesulfinamide Openeye Name: N-[(Z,1R,2S)-2-(benzenesulfonyl)-5-hydroxy-1-(3-pyridyl)pent-3-enyl]-4-methyl-benzenesulfinamide CAS Name: N-[(Z,1R,2S)-2-(benzenesulfonyl)-5-hydroxy-1-(3-pyridinyl)pent-3-enyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(Z,1R,2S)-2-(benzenesulfonyl)-5-hydroxy-1-pyridin-3-ylpent-3-enyl]-4-methylbenzenesulfinamide Traditional Name: N-[(Z,1R,2S)-2-besyl-5-hydroxy-1-(3-pyridyl)pent-3-enyl]-4-methyl-benzenesulfinamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C2=CN=CC=C2)C(C=CCO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C2=CN=CC=C2)[C@H](/C=C\CO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-18-11-13-20(14-12-18)30(27)25-23(19-7-5-15-24-17-19)22(10-6-16-26)31(28,29)21-8-3-2-4-9-21/h2-15,17,22-23,25-26H,16H2,1H3/b10-6-/t22-,23+,30-/m0/s1