N-(4-methoxy-3-sulfamoyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)butyramide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-26-15-9-8-12(11-16(15)28(19,24)25)20-17(22)7-4-10-21-13-5-2-3-6-14(13)27-18(21)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,22)(H2,19,24,25)