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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H27N3O4S/c1-22(2,3)25-30(28,29)18-9-6-8-17(14-18)23-20(26)12-11-16-13-15-7-4-5-10-19(15)24-21(16)27/h4-10,14,16,25H,11-13H2,1-3H3,(H,23,26)(H,24,27)