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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H20N4O3S/c1-3-17-20-15-9-4-5-10-16(15)22(17)12-18(23)19-13-7-6-8-14(11-13)21-26(2,24)25/h4-11,21H,3,12H2,1-2H3,(H,19,23)