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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[methyl(tosyl)amino]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O3S/c1-13-7-9-14(10-8-13)26(24,25)22(2)12-18(23)19-11-17-20-15-5-3-4-6-16(15)21-17/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,21)