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

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-methoxy-5-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=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

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

InChI

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