N-[1-(phenylmethyl)-6-thiophen-2-yl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)-6-thiophen-2-yl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-6-(2-thienyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-6-thiophen-2-yl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-thiophen-2-yl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-[1-benzyl-6-(2-thienyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C26H24N2O2S2 MolecularWeight: 460.61096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C3=CC=CS3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)C3=CC=CS3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2S2/c29-32(30,24-10-5-2-6-11-24)27-23-17-22-16-21(26-12-7-15-31-26)13-14-25(22)28(19-23)18-20-8-3-1-4-9-20/h1-16,23,27H,17-19H2