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(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(2-oxidanyl-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide
Openeye Name:(E)-N-[2-hydroxy-5-(1-piperidylsulfonyl)phenyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide
CAS Name:(E)-N-[2-hydroxy-5-(1-piperidinylsulfonyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(2-hydroxy-5-piperidin-1-ylsulfonylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-N-(2-hydroxy-5-piperidinosulfonyl-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide
Formula: C24H29N3O7S2
MolecularWeight: 535.63296
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H29N3O7S2/c28-23-10-9-21(36(32,33)26-12-2-1-3-13-26)18-22(23)25-24(29)11-6-19-4-7-20(8-5-19)35(30,31)27-14-16-34-17-15-27/h4-11,18,28H,1-3,12-17H2,(H,25,29)/b11-6+


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