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

Systemtic Name: N-methyl-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[2-oxo-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-methyl-acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C24H23N3O5S/c1-26(16-19-10-6-3-7-11-19)23(28)17-27-21-13-12-20(14-22(21)32-24(27)29)33(30,31)25-15-18-8-4-2-5-9-18/h2-14,25H,15-17H2,1H3