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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[methyl(tosyl)amino]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O3S/c1-12-7-9-13(10-8-12)25(23,24)21(2)11-16(22)20-17-18-14-5-3-4-6-15(14)19-17/h3-10H,11H2,1-2H3,(H2,18,19,20,22)