N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H21N3O3S/c1-24(2)28(26,27)15-12-10-14(11-13-15)22-21(25)20-16-6-3-4-8-18(16)23-19-9-5-7-17(19)20/h3-4,6,8,10-13H,5,7,9H2,1-2H3,(H,22,25)