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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[methyl(tosyl)amino]acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H26N4O3S/c1-18-12-14-20(15-13-18)33(31,32)29(2)17-24(30)26-23(16-19-8-4-3-5-9-19)25-27-21-10-6-7-11-22(21)28-25/h3-15,23H,16-17H2,1-2H3,(H,26,30)(H,27,28)