2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-mesityl-acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O4S/c1-16-13-17(2)23(18(3)14-16)25-22(28)15-26-20-11-7-8-12-21(20)27(24(26)29)32(30,31)19-9-5-4-6-10-19/h4-14H,15H2,1-3H3,(H,25,28)