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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O3S/c22-28(26,27)15-10-8-14(9-11-15)12-13-23-21(25)20-16-4-1-2-6-18(16)24-19-7-3-5-17(19)20/h1-2,4,6,8-11H,3,5,7,12-13H2,(H,23,25)(H2,22,26,27)