2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(1S)-1-(4-mesylphenyl)ethyl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-15(17-8-10-19(11-9-17)29(3,27)28)23-22(26)14-21-20-7-5-4-6-18(20)12-13-24(21)16(2)25/h4-13,15,21H,14H2,1-3H3,(H,23,26)/t15-,21+/m0/s1