2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[2-(methylsulfonylamino)ethylamino]phenyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[2-(methylsulfonylamino)ethylamino]phenyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-[2-(methanesulfonamido)ethylamino]phenyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-[2-(methanesulfonamido)ethylamino]phenyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-[2-(methanesulfonamido)ethylamino]phenyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-[2-(methanesulfonamido)ethylamino]phenyl]acetamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3NCCNS(=O)(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3NCCNS(=O)(=O)C

InChI

InChI=1S/C20H25N5O4S/c1-3-24-17-10-6-7-11-18(17)25(20(24)27)14-19(26)23-16-9-5-4-8-15(16)21-12-13-22-30(2,28)29/h4-11,21-22H,3,12-14H2,1-2H3,(H,23,26)