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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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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=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C25H26N4O4S/c1-18-8-14-21(15-9-18)34(31,32)29(3)19-10-12-20(13-11-19)33-17-25(30)26-16-24-27-22-6-4-5-7-23(22)28(24)2/h4-15H,16-17H2,1-3H3,(H,26,30)