N-methyl-2-[2-oxidanylidene-5-(phenylsulfonyl)-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-oxidanylidene-5-(phenylsulfonyl)-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(benzenesulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-(benzenesulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-(benzenesulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-(5-besyl-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5S/c1-23(16-8-4-2-5-9-16)21(25)15-24-19-14-18(12-13-20(19)29-22(24)26)30(27,28)17-10-6-3-7-11-17/h2-14H,15H2,1H3