2-(4-methoxyphenyl)-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C23H24N2O4S2/c1-29-21-8-4-17(5-9-21)11-14-31(27,28)24-20-7-6-18-10-12-25(16-19(18)15-20)23(26)22-3-2-13-30-22/h2-9,13,15,24H,10-12,14,16H2,1H3