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

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

Systemtic Name:(E)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
Openeye Name:(E)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
CAS Name:(E)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
Traditional Name:(E)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide
Formula: C26H31N3O5S
MolecularWeight: 497.60644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C26H31N3O5S/c1-2-34-23-14-11-21(19-24(23)35(32,33)28-16-4-3-5-17-28)27-25(30)15-10-20-8-12-22(13-9-20)29-18-6-7-26(29)31/h8-15,19H,2-7,16-18H2,1H3,(H,27,30)/b15-10+


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