N-cyclopentyl-2-(furan-2-yl)-2-[2-(phenylsulfonylamino)ethanoyl-quinolin-3-yl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-(furan-2-yl)-2-[2-(phenylsulfonylamino)ethanoyl-quinolin-3-yl-amino]ethanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]-(3-quinolyl)amino]-N-cyclopentyl-2-(2-furyl)acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]-(3-quinolinyl)amino]-N-cyclopentyl-2-(2-furanyl)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]-quinolin-3-ylamino]-N-cyclopentyl-2-(furan-2-yl)acetamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]-(3-quinolyl)amino]-N-cyclopentyl-2-(2-furyl)acetamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CO2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O5S/c33-26(19-30-38(35,36)23-12-2-1-3-13-23)32(22-17-20-9-4-7-14-24(20)29-18-22)27(25-15-8-16-37-25)28(34)31-21-10-5-6-11-21/h1-4,7-9,12-18,21,27,30H,5-6,10-11,19H2,(H,31,34)