N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-mesyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(1-naphthyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-28(26,27)24-12-11-16-9-10-20(13-19(16)15-24)23-22(25)14-18-7-4-6-17-5-2-3-8-21(17)18/h2-10,13H,11-12,14-15H2,1H3,(H,23,25)