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

Systemtic Name: N-[1-(1-azanylisoquinolin-7-yl)oxypropan-2-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]-1-methyl-ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[1-[(1-amino-7-isoquinolinyl)oxy]propan-2-yl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[1-(1-aminoisoquinolin-7-yl)oxypropan-2-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]-1-methyl-ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C=CN=C2N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C=CN=C2N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C25H24N4O4S/c1-16(15-33-20-11-10-18-12-13-28-24(26)22(18)14-20)29-25(30)19-8-6-17(7-9-19)21-4-2-3-5-23(21)34(27,31)32/h2-14,16H,15H2,1H3,(H2,26,28)(H,29,30)(H2,27,31,32)