N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O4S/c22-17(19-14-8-9-15-16(11-14)21-18(23)20-15)12-26(24,25)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,19,22)(H2,20,21,23)