N-[4-[2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[1-(2-cyanoethyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(2-cyanoethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[1-(2-cyanoethyl)benzimidazol-2-yl]thio]acetyl]phenyl]methanesulfonamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C19H18N4O3S2/c1-28(25,26)22-15-9-7-14(8-10-15)18(24)13-27-19-21-16-5-2-3-6-17(16)23(19)12-4-11-20/h2-3,5-10,22H,4,12-13H2,1H3