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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O5S/c1-4-30-19-11-10-17(14-20(19)31(28,29)25(2)3)23-21(26)12-9-16-13-15-7-5-6-8-18(15)24-22(16)27/h5-8,10-11,14,16H,4,9,12-13H2,1-3H3,(H,23,26)(H,24,27)