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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23N3O3S/c1-14-11-12-15(13-20(14)29(27,28)25(2)3)23-22(26)21-16-7-4-5-9-18(16)24-19-10-6-8-17(19)21/h4-5,7,9,11-13H,6,8,10H2,1-3H3,(H,23,26)