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N-(6-methoxypyridin-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

N-(6-methoxypyridin-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name:N-(6-methoxypyridin-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Openeye Name:N-(6-methoxy-3-pyridyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide
CAS Name:N-(6-methoxy-3-pyridinyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:N-(6-methoxypyridin-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Traditional Name:N-(6-methoxy-3-pyridyl)-3-(4-morpholinosulfonylphenyl)acrylamide
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C19H21N3O5S/c1-26-19-9-5-16(14-20-19)21-18(23)8-4-15-2-6-17(7-3-15)28(24,25)22-10-12-27-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)


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