4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O5S/c1-28-16-7-4-12(10-17(16)29(26,27)23-8-2-3-9-23)18(24)20-13-5-6-14-15(11-13)22-19(25)21-14/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,24)(H2,21,22,25)