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

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(dimethylamino)ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(dimethylamino)acetamide CAS Name: N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]-2-(dimethylamino)acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]-2-(dimethylamino)acetamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(dimethylamino)acetamide Formula: C28H39N5O4S MolecularWeight: 541.70536

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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)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H39N5O4S/c1-28(2,3)27-30-24-17-22(9-12-25(24)33(27)18-20-13-15-37-16-14-20)32(6)38(35,36)23-10-7-21(8-11-23)29-26(34)19-31(4)5/h7-12,17,20H,13-16,18-19H2,1-6H3,(H,29,34)