N-cyclopentyl-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N4O4S/c27-21(24-25-22(28)20-13-12-15-6-1-4-11-19(15)23-20)16-7-5-10-18(14-16)31(29,30)26-17-8-2-3-9-17/h1,4-7,10-14,17,26H,2-3,8-9H2,(H,24,27)(H,25,28)