N-[4-[(1-methoxyisoquinolin-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-methoxyisoquinolin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-methoxy-6-isoquinolyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-methoxy-6-isoquinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-methoxyisoquinolin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-methoxy-6-isoquinolyl)sulfamoyl]phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)OC

InChI

InChI=1S/C18H17N3O4S/c1-12(22)20-14-3-6-16(7-4-14)26(23,24)21-15-5-8-17-13(11-15)9-10-19-18(17)25-2/h3-11,21H,1-2H3,(H,20,22)