N-[(2S,3R)-2-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]-1-[(E)-4-piperidin-1-ylbut-2-enoyl]pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[(2S,3R)-2-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]-1-[(E)-4-piperidin-1-ylbut-2-enoyl]pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[(2S,3R)-2-[(1S)-1-formyl-2-methyl-propyl]-1-[(E)-4-(1-piperidyl)but-2-enoyl]pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[(2S,3R)-2-[(2S)-3-methyl-1-oxobutan-2-yl]-1-[(E)-1-oxo-4-(1-piperidinyl)but-2-enyl]-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[(2S,3R)-2-[(2S)-3-methyl-1-oxobutan-2-yl]-1-[(E)-4-piperidin-1-ylbut-2-enoyl]pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[(2S,3R)-2-[(1S)-1-formyl-2-methyl-propyl]-1-[(E)-4-piperidinobut-2-enoyl]pyrrolidin-3-yl]methanesulfonamide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)C1C(CCN1C(=O)C=CCN2CCCCC2)NS(=O)(=O)C

Isomeric SMILES

CC(C)[C@H](C=O)[C@H]1[C@@H](CCN1C(=O)/C=C/CN2CCCCC2)NS(=O)(=O)C

InChI

InChI=1S/C19H33N3O4S/c1-15(2)16(14-23)19-17(20-27(3,25)26)9-13-22(19)18(24)8-7-12-21-10-5-4-6-11-21/h7-8,14-17,19-20H,4-6,9-13H2,1-3H3/b8-7+/t16-,17+,19-/m0/s1