N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)N4CCCC4=O)N(C1=O)C

InChI

InChI=1S/C20H22N4O5S/c1-22-15-8-6-13(11-16(15)23(2)20(22)26)21-30(27,28)14-7-9-18(29-3)17(12-14)24-10-4-5-19(24)25/h6-9,11-12,21H,4-5,10H2,1-3H3