2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(p-tolylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)sulfonyl-2-benzimidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(4-methylphenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[(1-tosylbenzimidazol-2-yl)thio]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-17-11-13-19(14-12-17)31(28,29)26-21-10-6-5-9-20(21)25-23(26)30-16-22(27)24-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)