N-(4-methylphenyl)-3-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-methylphenyl)-3-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: 3-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(p-tolyl)propanamide CAS Name: 3-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[(1-besylbenzimidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

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