2-(2-ethylbenzimidazol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H22N4O3S/c1-3-18-21-16-9-4-5-10-17(16)23(18)13-19(24)20-12-14-7-6-8-15(11-14)22-27(2,25)26/h4-11,22H,3,12-13H2,1-2H3,(H,20,24)