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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]acetamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5S/c1-6-28(7-2)35(32,33)21-12-13-25(34-18(3)4)23(16-21)27-26(31)17-24-22-11-9-8-10-20(22)14-15-29(24)19(5)30/h8-16,18,24H,6-7,17H2,1-5H3,(H,27,31)/t24-/m1/s1