N-methylsulfonyl-7-[(5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyl-4-phenyl-but-1-enyl]pyrrolidin-1-yl]heptanamide

Systemtic Name: N-methylsulfonyl-7-[(5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyl-4-phenyl-but-1-enyl]pyrrolidin-1-yl]heptanamide Openeye Name: 7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenyl-but-1-enyl]-5-oxo-pyrrolidin-1-yl]-N-methylsulfonyl-heptanamide CAS Name: 7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-oxo-1-pyrrolidinyl]-N-methylsulfonylheptanamide IUPAC Name: 7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-oxopyrrolidin-1-yl]-N-methylsulfonylheptanamide Traditional Name: 7-[(2R)-2-[(E,3S)-3-hydroxy-4-phenyl-but-1-enyl]-5-keto-pyrrolidino]-N-mesyl-enanthamide Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCCCCN1C(CCC1=O)C=CC(CC2=CC=CC=C2)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCCCCCN1[C@H](CCC1=O)/C=C/[C@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C22H32N2O5S/c1-30(28,29)23-21(26)11-7-2-3-8-16-24-19(13-15-22(24)27)12-14-20(25)17-18-9-5-4-6-10-18/h4-6,9-10,12,14,19-20,25H,2-3,7-8,11,13,15-17H2,1H3,(H,23,26)/b14-12+/t19-,20+/m0/s1