N-(3-ethanoylphenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-oxo-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C24H21N3O6S/c1-16(28)18-8-5-9-19(12-18)26-23(29)15-27-21-11-10-20(13-22(21)33-24(27)30)34(31,32)25-14-17-6-3-2-4-7-17/h2-13,25H,14-15H2,1H3,(H,26,29)