3-(cyclobutylamino)-N-(1,3-dihydro-2-benzofuran-5-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-(cyclobutylamino)-N-(1,3-dihydro-2-benzofuran-5-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(cyclobutylamino)-N-(1,3-dihydroisobenzofuran-5-yl)-5-(isopropylsulfamoyl)benzamide CAS Name: 3-(cyclobutylamino)-N-(1,3-dihydroisobenzofuran-5-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(cyclobutylamino)-N-(1,3-dihydro-2-benzofuran-5-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(cyclobutylamino)-5-(isopropylsulfamoyl)-N-phthalan-5-yl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCC2)C(=O)NC3=CC4=C(COC4)C=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NC2CCC2)C(=O)NC3=CC4=C(COC4)C=C3

InChI

InChI=1S/C22H27N3O4S/c1-14(2)25-30(27,28)21-10-16(8-20(11-21)23-18-4-3-5-18)22(26)24-19-7-6-15-12-29-13-17(15)9-19/h6-11,14,18,23,25H,3-5,12-13H2,1-2H3,(H,24,26)