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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3O2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3O2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O5S/c1-4-27-17-10-9-14(13-18(17)29(25,26)23(2)3)21-19(24)11-12-20-22-15-7-5-6-8-16(15)28-20/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)