3-(1H-benzimidazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O3S/c1-20(2,3)24-28(26,27)15-8-6-7-14(13-15)21-19(25)12-11-18-22-16-9-4-5-10-17(16)23-18/h4-10,13,24H,11-12H2,1-3H3,(H,21,25)(H,22,23)