N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-benzothiophen-5-yl]-N-ethyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-benzothiophen-5-yl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzothiophen-5-yl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: N-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-benzothiophen-5-yl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-benzothiophen-5-yl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzothiophen-5-yl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C27H26N2O3S2 MolecularWeight: 490.63694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H26N2O3S2/c1-3-29(34(31,32)24-11-8-19(2)9-12-24)23-10-13-25-22(16-23)17-26(33-25)27(30)28-15-14-20-6-4-5-7-21(20)18-28/h4-13,16-17H,3,14-15,18H2,1-2H3