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

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(methylamino)ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(methylamino)acetamide CAS Name: N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]-2-(methylamino)acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]-2-(methylamino)acetamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(methylamino)acetamide Formula: C27H37N5O4S MolecularWeight: 527.67878

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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)C4=CC=C(C=C4)NC(=O)CNC

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O4S/c1-27(2,3)26-30-23-16-21(8-11-24(23)32(26)18-19-12-14-36-15-13-19)31(5)37(34,35)22-9-6-20(7-10-22)29-25(33)17-28-4/h6-11,16,19,28H,12-15,17-18H2,1-5H3,(H,29,33)