N-[4-(dimethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O5S/c1-15-14-21(27)25(22-18(15)6-5-7-19(22)30-4)13-12-20(26)23-16-8-10-17(11-9-16)31(28,29)24(2)3/h5-11,14H,12-13H2,1-4H3,(H,23,26)