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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O4S/c1-16-7-13-19(14-8-16)32(29,30)27(2)17-9-11-18(12-10-17)31-15-22(28)26-23-24-20-5-3-4-6-21(20)25-23/h3-14H,15H2,1-2H3,(H2,24,25,26,28)