2-[4-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(tetralin-1-ylsulfamoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(tetralin-1-ylsulfamoyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C24H22N4O3S/c25-23(29)17-10-13-21-22(14-17)27-24(26-21)16-8-11-18(12-9-16)32(30,31)28-20-7-3-5-15-4-1-2-6-19(15)20/h1-2,4,6,8-14,20,28H,3,5,7H2,(H2,25,29)(H,26,27)