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

Systemtic Name: 4-(dipropylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide CAS Name: 4-(dipropylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C26H31N3O3S/c1-3-17-29(18-4-2)33(31,32)20-15-13-19(14-16-20)26(30)28-25-21-9-5-7-11-23(21)27-24-12-8-6-10-22(24)25/h5,7,9,11,13-16H,3-4,6,8,10,12,17-18H2,1-2H3,(H,27,28,30)