N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-benzylsulfonyl-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-benzylsulfonylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-benzylsulfonyl-propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O3S/c27-22(14-15-30(28,29)16-17-8-2-1-3-9-17)24-19-11-5-4-10-18(19)23-25-20-12-6-7-13-21(20)26-23/h1-13H,14-16H2,(H,24,27)(H,25,26)