2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H21N3O4S2/c1-4-13-5-7-14(8-6-13)20-18(23)12-27-19-21-16-11-15(9-10-17(16)26-19)28(24,25)22(2)3/h5-11H,4,12H2,1-3H3,(H,20,23)