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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O3S/c21-27(25,26)14-10-8-13(9-11-14)12-22-20(24)19-15-4-1-2-6-17(15)23-18-7-3-5-16(18)19/h1-2,4,6,8-11H,3,5,7,12H2,(H,22,24)(H2,21,25,26)