2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N2O5S2/c1-5-26-18-8-6-14(13(2)23)10-15(18)12-28-20-21-17-11-16(7-9-19(17)27-20)29(24,25)22(3)4/h6-11H,5,12H2,1-4H3