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N-[4-ethoxy-3-[(6-morpholin-4-ylpyridin-3-yl)methylsulfamoyl]phenyl]ethanamide

N-[4-ethoxy-3-[(6-morpholin-4-ylpyridin-3-yl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-ethoxy-3-[(6-morpholin-4-ylpyridin-3-yl)methylsulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-ethoxy-3-[(6-morpholino-3-pyridyl)methylsulfamoyl]phenyl]acetamide
CAS Name:N-[4-ethoxy-3-[[6-(4-morpholinyl)-3-pyridinyl]methylsulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-ethoxy-3-[(6-morpholin-4-ylpyridin-3-yl)methylsulfamoyl]phenyl]acetamide
Traditional Name:N-[4-ethoxy-3-[(6-morpholino-3-pyridyl)methylsulfamoyl]phenyl]acetamide
Formula: C20H26N4O5S
MolecularWeight: 434.50924
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=CN=C(C=C2)N3CCOCC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=CN=C(C=C2)N3CCOCC3


InChI

InChI=1S/C20H26N4O5S/c1-3-29-18-6-5-17(23-15(2)25)12-19(18)30(26,27)22-14-16-4-7-20(21-13-16)24-8-10-28-11-9-24/h4-7,12-13,22H,3,8-11,14H2,1-2H3,(H,23,25)


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