N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C24H22FN3O6S MolecularWeight: 499.511383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O6S/c1-33-21-13-10-17(15-19(21)27-35(31,32)18-11-8-16(25)9-12-18)26-23(29)7-4-14-28-20-5-2-3-6-22(20)34-24(28)30/h2-3,5-6,8-13,15,27H,4,7,14H2,1H3,(H,26,29)