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

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

Systemtic Name:(E)-N-(1-ethylsulfonylpiperidin-4-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(1-ethylsulfonyl-4-piperidyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
CAS Name:(E)-N-(1-ethylsulfonyl-4-piperidinyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(1-ethylsulfonylpiperidin-4-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
Traditional Name:(E)-N-(1-esyl-4-piperidyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide
Formula: C20H27N3O4S
MolecularWeight: 405.51108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O4S/c1-2-28(26,27)22-14-11-17(12-15-22)21-19(24)10-7-16-5-8-18(9-6-16)23-13-3-4-20(23)25/h5-10,17H,2-4,11-15H2,1H3,(H,21,24)/b10-7+


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