N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=C(C=C3)C=CN=C4N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=C(C=C3)C=CN=C4N)S(=O)(=O)N

InChI

InChI=1S/C24H22N4O4S/c25-23-21-15-19(10-9-17(21)11-12-27-23)32-14-13-28-24(29)18-7-5-16(6-8-18)20-3-1-2-4-22(20)33(26,30)31/h1-12,15H,13-14H2,(H2,25,27)(H,28,29)(H2,26,30,31)