N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H25N3O3S/c1-15(2)26-30(28,29)17-8-5-7-16(13-17)14-24-23(27)22-18-9-3-4-11-20(18)25-21-12-6-10-19(21)22/h3-5,7-9,11,13,15,26H,6,10,12,14H2,1-2H3,(H,24,27)