N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[besyl(methyl)amino]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

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