3-[3-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)propyl]-1H-benzimidazol-2-one Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H22N4O4S/c24-18-9-8-15(28(26,27)22-11-3-4-12-22)14-21(18)10-5-13-23-17-7-2-1-6-16(17)20-19(23)25/h1-2,6-9,14H,3-5,10-13H2,(H,20,25)