(E)-N-(1-methylsulfonylpiperidin-4-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-methylsulfonylpiperidin-4-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-methylsulfonyl-4-piperidyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(1-methylsulfonyl-4-piperidinyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-methylsulfonylpiperidin-4-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(1-mesyl-4-piperidyl)acrylamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O4S/c1-27(25,26)21-13-10-16(11-14-21)20-18(23)9-6-15-4-7-17(8-5-15)22-12-2-3-19(22)24/h4-9,16H,2-3,10-14H2,1H3,(H,20,23)/b9-6+