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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-[methyl(tosyl)amino]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O3S/c1-4-23-17-8-6-5-7-16(17)20-19(23)21-18(24)13-22(3)27(25,26)15-11-9-14(2)10-12-15/h5-12H,4,13H2,1-3H3,(H,20,21,24)