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

Systemtic Name: N-[1-(phenylmethyl)-6-thiophen-3-yl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-6-(3-thienyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-6-(3-thiophenyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-thiophen-3-yl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Traditional Name: N-[1-benzyl-6-(3-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=CSC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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