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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N4O4S/c1-4-30-24-8-6-5-7-23(24)28-25(30)17-27-26(31)18-34-21-13-11-20(12-14-21)29(3)35(32,33)22-15-9-19(2)10-16-22/h5-16H,4,17-18H2,1-3H3,(H,27,31)