N-naphthalen-2-yl-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(2-naphthyl)acetamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O4S/c29-24(26-20-15-14-18-8-4-5-9-19(18)16-20)17-27-22-12-6-7-13-23(22)28(25(27)30)33(31,32)21-10-2-1-3-11-21/h1-16H,17H2,(H,26,29)