1-isoquinolin-5-yl-3-[6-(methylsulfamoyl)spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl]urea

Systemtic Name: 1-isoquinolin-5-yl-3-[6-(methylsulfamoyl)spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl]urea Openeye Name: 1-(5-isoquinolyl)-3-[6-(methylsulfamoyl)spiro[chromane-2,1'-cyclobutane]-4-yl]urea CAS Name: 1-(5-isoquinolinyl)-3-[6-(methylsulfamoyl)-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl]urea IUPAC Name: 1-isoquinolin-5-yl-3-[6-(methylsulfamoyl)spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl]urea Traditional Name: 1-(5-isoquinolyl)-3-[6-(methylsulfamoyl)spiro[chroman-2,1'-cyclobutane]-4-yl]urea Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)OC3(CCC3)CC2NC(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)OC3(CCC3)CC2NC(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C23H24N4O4S/c1-24-32(29,30)16-6-7-21-18(12-16)20(13-23(31-21)9-3-10-23)27-22(28)26-19-5-2-4-15-14-25-11-8-17(15)19/h2,4-8,11-12,14,20,24H,3,9-10,13H2,1H3,(H2,26,27,28)