N-(1H-benzimidazol-2-ylmethyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4O4S/c1-17-7-13-20(14-8-17)33(30,31)28(2)18-9-11-19(12-10-18)32-16-24(29)25-15-23-26-21-5-3-4-6-22(21)27-23/h3-14H,15-16H2,1-2H3,(H,25,29)(H,26,27)