N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-4-[(3R)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-4-[(3R)-5-ketopyrrolidin-3-yl]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4CC(=O)NC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)[C@H]4CC(=O)NC4)N(C1=O)C

InChI

InChI=1S/C20H22N4O4S/c1-23-17-8-3-13(9-18(17)24(2)20(23)26)11-22-29(27,28)16-6-4-14(5-7-16)15-10-19(25)21-12-15/h3-9,15,22H,10-12H2,1-2H3,(H,21,25)/t15-/m0/s1