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N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name:N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Openeye Name:N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Traditional Name:N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C23H26N4O6S
MolecularWeight: 486.54074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H26N4O6S/c1-16-3-5-17(6-4-16)23-25-22(33-26-23)10-9-21(28)24-18-7-8-19(31-2)20(15-18)34(29,30)27-11-13-32-14-12-27/h3-8,15H,9-14H2,1-2H3,(H,24,28)


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