N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyrrolidin-3-yl]acetamide Formula: C24H37N5O4S MolecularWeight: 491.64668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

Isomeric SMILES

CC(=O)NC1CCN(C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

InChI

InChI=1S/C24H37N5O4S/c1-17(30)25-19-8-11-28(16-19)34(31,32)27(5)20-6-7-22-21(14-20)26-23(24(2,3)4)29(22)15-18-9-12-33-13-10-18/h6-7,14,18-19H,8-13,15-16H2,1-5H3,(H,25,30)