2-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-(isoquinolin-6-ylamino)-N-(2-sulfamoylethyl)ethanamide

Systemtic Name: 2-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-(isoquinolin-6-ylamino)-N-(2-sulfamoylethyl)ethanamide Openeye Name: 2-(3-ethoxy-4-isopropoxy-phenyl)-2-(6-isoquinolylamino)-N-(2-sulfamoylethyl)acetamide CAS Name: 2-(3-ethoxy-4-propan-2-yloxyphenyl)-2-(6-isoquinolinylamino)-N-(2-sulfamoylethyl)acetamide IUPAC Name: 2-(3-ethoxy-4-propan-2-yloxyphenyl)-2-(isoquinolin-6-ylamino)-N-(2-sulfamoylethyl)acetamide Traditional Name: 2-(3-ethoxy-4-isopropoxy-phenyl)-2-(6-isoquinolylamino)-N-(2-sulfamoylethyl)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NCCS(=O)(=O)N)NC2=CC3=C(C=C2)C=NC=C3)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NCCS(=O)(=O)N)NC2=CC3=C(C=C2)C=NC=C3)OC(C)C

InChI

InChI=1S/C24H30N4O5S/c1-4-32-22-14-18(6-8-21(22)33-16(2)3)23(24(29)27-11-12-34(25,30)31)28-20-7-5-19-15-26-10-9-17(19)13-20/h5-10,13-16,23,28H,4,11-12H2,1-3H3,(H,27,29)(H2,25,30,31)