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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C24H22FN3O5S MolecularWeight: 483.511983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O5S/c1-16-8-11-19(15-22(16)34(31,32)27-18-12-9-17(25)10-13-18)26-23(29)7-4-14-28-20-5-2-3-6-21(20)33-24(28)30/h2-3,5-6,8-13,15,27H,4,7,14H2,1H3,(H,26,29)