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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-ethylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-ethylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[ethyl-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-amino]-N-(1-naphthyl)acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C23H24N4O4S/c1-4-27(15-22(28)24-19-11-7-9-16-8-5-6-10-18(16)19)32(30,31)17-12-13-20-21(14-17)26(3)23(29)25(20)2/h5-14H,4,15H2,1-3H3,(H,24,28)