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

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]butyramide Formula: C28H38N4O4S MolecularWeight: 526.69072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

InChI

InChI=1S/C28H38N4O4S/c1-6-7-26(33)29-21-8-11-23(12-9-21)37(34,35)31(5)22-10-13-25-24(18-22)30-27(28(2,3)4)32(25)19-20-14-16-36-17-15-20/h8-13,18,20H,6-7,14-17,19H2,1-5H3,(H,29,33)