N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-6-27(7-2)33(31,32)21-14-17(3)18(4)23(15-21)26-25(30)16-24-22-11-9-8-10-20(22)12-13-28(24)19(5)29/h8-15,24H,6-7,16H2,1-5H3,(H,26,30)/t24-/m1/s1