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

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O4S/c1-15-6-5-7-19-16(2)14-21(27)25(22(15)19)13-12-20(26)23-17-8-10-18(11-9-17)30(28,29)24(3)4/h5-11,14H,12-13H2,1-4H3,(H,23,26)