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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3S/c1-13(19-22-16-5-3-4-6-17(16)23-19)21-18(25)12-24(2)28(26,27)15-9-7-14(11-20)8-10-15/h3-10,13H,12H2,1-2H3,(H,21,25)(H,22,23)