3-[(3-chlorophenyl)methylamino]-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)methylamino]-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-[(3-chlorophenyl)methylamino]-N-indan-2-yl-5-(isopropylsulfamoyl)benzamide CAS Name: 3-[(3-chlorophenyl)methylamino]-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)methylamino]-N-(2,3-dihydro-1H-inden-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-[(3-chlorobenzyl)amino]-N-indan-2-yl-5-(isopropylsulfamoyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC(=CC=C2)Cl)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC(=CC=C2)Cl)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H28ClN3O3S/c1-17(2)30-34(32,33)25-14-21(13-23(15-25)28-16-18-6-5-9-22(27)10-18)26(31)29-24-11-19-7-3-4-8-20(19)12-24/h3-10,13-15,17,24,28,30H,11-12,16H2,1-2H3,(H,29,31)