4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)O

InChI

InChI=1S/C20H20N4O6S/c1-13-21-20(30-23-13)15-4-2-14(3-5-15)19(26)22-17-12-16(6-7-18(17)25)31(27,28)24-8-10-29-11-9-24/h2-7,12,25H,8-11H2,1H3,(H,22,26)