2-(4-methoxyphenyl)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(4-methoxyphenyl)ethanesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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=CC=C4)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-31-24-11-7-19(8-12-24)14-16-32(29,30)26-23-10-9-20-13-15-27(18-22(20)17-23)25(28)21-5-3-2-4-6-21/h2-12,17,26H,13-16,18H2,1H3