2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(phenylmethyl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(phenylmethyl)sulfonylpropyl]ethanamide Openeye Name: N-(3-benzylsulfonylpropyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(phenylmethyl)sulfonylpropyl]acetamide IUPAC Name: N-(3-benzylsulfonylpropyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3-benzylsulfonylpropyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-2-23-18-11-6-7-12-19(18)24(21(23)26)15-20(25)22-13-8-14-29(27,28)16-17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3,(H,22,25)