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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S/c1-5-27(6-2)34(31,32)20-12-13-24(33-7-3)22(16-20)26-25(30)17-23-21-11-9-8-10-19(21)14-15-28(23)18(4)29/h8-16,23H,5-7,17H2,1-4H3,(H,26,30)/t23-/m1/s1