N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O5S/c1-4-29-18-10-9-16(13-19(18)30(27,28)24(2)3)22-20(25)12-15-11-14-7-5-6-8-17(14)23-21(15)26/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,26)