2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

InChI

InChI=1S/C24H29N5O5S/c1-26-21-6-2-3-7-22(21)29(24(26)31)17-23(30)25-19-16-18(8-9-20(19)27-10-4-5-11-27)35(32,33)28-12-14-34-15-13-28/h2-3,6-9,16H,4-5,10-15,17H2,1H3,(H,25,30)