N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-[3-(1H-benzimidazol-2-yl)phenyl]acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O5S/c1-16(29)17-10-11-23(33-2)19(12-17)14-34(31,32)15-24(30)26-20-7-5-6-18(13-20)25-27-21-8-3-4-9-22(21)28-25/h3-13H,14-15H2,1-2H3,(H,26,30)(H,27,28)