2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O7S/c1-32-20-13-16(14-21(33-2)23(20)34-3)25-22(28)15-26-18-11-7-8-12-19(18)27(24(26)29)35(30,31)17-9-5-4-6-10-17/h4-14H,15H2,1-3H3,(H,25,28)