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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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