2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-sulfamoylphenyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O4S/c1-13(23)22-10-9-14-5-2-3-8-17(14)18(22)12-19(24)21-15-6-4-7-16(11-15)27(20,25)26/h2-11,18H,12H2,1H3,(H,21,24)(H2,20,25,26)/t18-/m0/s1