N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O6S/c1-5-28-17-11-10-14(12-18(17)30(26,27)22(3)4)21-19(24)13(2)23-15-8-6-7-9-16(15)29-20(23)25/h6-13H,5H2,1-4H3,(H,21,24)