2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-mesyl-2-methyl-phenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C21H22N2O4S/c1-14-8-9-17(28(3,26)27)12-19(14)22-21(25)13-20-18-7-5-4-6-16(18)10-11-23(20)15(2)24/h4-12,20H,13H2,1-3H3,(H,22,25)/t20-/m1/s1