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

Systemtic Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]pyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C27H43N5O4S MolecularWeight: 533.72642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(C4)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(C4)NC(=O)C(C)(C)C

InChI

InChI=1S/C27H43N5O4S/c1-26(2,3)24-29-22-16-21(8-9-23(22)32(24)17-19-11-14-36-15-12-19)30(7)37(34,35)31-13-10-20(18-31)28-25(33)27(4,5)6/h8-9,16,19-20H,10-15,17-18H2,1-7H3,(H,28,33)