N-[2-[4-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]phenyl]ethyl]methanesulfonamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S2/c1-34(31,32)27-17-15-21-11-13-22(14-12-21)25(30)19-33-26-28-23-9-5-6-10-24(23)29(26)18-16-20-7-3-2-4-8-20/h2-14,27H,15-19H2,1H3