4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide Formula: C30H32N4O7S MolecularWeight: 592.66268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N4O7S/c1-20-27(21(2)41-32-20)19-40-26-9-4-22(5-10-26)30(35)31-24-8-13-28(34-14-16-39-17-15-34)29(18-24)42(36,37)33-23-6-11-25(38-3)12-7-23/h4-13,18,33H,14-17,19H2,1-3H3,(H,31,35)