4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-morpholinosulfonylphenyl)methyl]benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-morpholinosulfonylbenzyl)benzamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O6S/c1-16-24-21(25-32-16)15-31-19-6-4-18(5-7-19)22(27)23-14-17-2-8-20(9-3-17)33(28,29)26-10-12-30-13-11-26/h2-9H,10-15H2,1H3,(H,23,27)