4-(propan-2-ylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide

Systemtic Name: 4-(propan-2-ylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: 4-(propan-2-ylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: 4-(propan-2-ylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H25N3O3S/c1-15(2)26-30(28,29)17-13-11-16(12-14-17)23(27)25-22-18-7-3-5-9-20(18)24-21-10-6-4-8-19(21)22/h3,5,7,9,11-15,26H,4,6,8,10H2,1-2H3,(H,24,25,27)