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

Systemtic Name: N-phenyl-3-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: 3-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-phenyl-propanamide CAS Name: 3-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-phenylpropanamide IUPAC Name: 3-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: 3-[(1-besylbenzimidazol-2-yl)thio]-N-phenyl-propionamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S2/c26-21(23-17-9-3-1-4-10-17)15-16-29-22-24-19-13-7-8-14-20(19)25(22)30(27,28)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)