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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43)N(C1=O)C

InChI

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