N-[2-oxidanylidene-1-(phenylmethyl)-6-thiophen-3-yl-3,4-dihydroquinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-6-thiophen-3-yl-3,4-dihydroquinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-oxo-6-(3-thienyl)-3,4-dihydroquinolin-3-yl]benzenesulfonamide CAS Name: N-[2-oxo-1-(phenylmethyl)-6-(3-thiophenyl)-3,4-dihydroquinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-6-thiophen-3-yl-3,4-dihydroquinolin-3-yl)benzenesulfonamide Traditional Name: N-[1-benzyl-2-keto-6-(3-thienyl)-3,4-dihydroquinolin-3-yl]benzenesulfonamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=C(C=C2)C3=CSC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C2=C1C=C(C=C2)C3=CSC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S2/c29-26-24(27-33(30,31)23-9-5-2-6-10-23)16-22-15-20(21-13-14-32-18-21)11-12-25(22)28(26)17-19-7-3-1-4-8-19/h1-15,18,24,27H,16-17H2