N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)naphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)naphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-naphthyl]thiophene-2-sulfonamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N2O3S2/c27-24(26-12-11-17-6-1-4-9-20(17)16-26)21-14-18-7-2-3-8-19(18)15-22(21)25-31(28,29)23-10-5-13-30-23/h1-10,13-15,25H,11-12,16H2