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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H21ClN4O6S MolecularWeight: 492.93264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21ClN4O6S/c1-14-23-20(25-32-14)13-31-18-5-3-2-4-16(18)21(27)24-15-6-7-17(22)19(12-15)33(28,29)26-8-10-30-11-9-26/h2-7,12H,8-11,13H2,1H3,(H,24,27)