N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-[mesyl(1-naphthyl)amino]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN(C3=CC=CC4=CC=CC=C43)S(=O)(=O)C)N(C1=O)C

InChI

InChI=1S/C22H22N4O4S/c1-24-19-12-11-16(13-20(19)25(2)22(24)28)23-21(27)14-26(31(3,29)30)18-10-6-8-15-7-4-5-9-17(15)18/h4-13H,14H2,1-3H3,(H,23,27)