N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H24N4O5S/c1-32-22-13-12-17(14-20(22)27-34(2,30)31)25-24(29)15-28-21-11-7-6-10-19(21)26-23(28)16-33-18-8-4-3-5-9-18/h3-14,27H,15-16H2,1-2H3,(H,25,29)