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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-12-9-10-13(11-18(12)27(21,25)26)22-20(24)19-14-5-2-3-7-16(14)23-17-8-4-6-15(17)19/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,22,24)(H2,21,25,26)