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

Systemtic Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]butanamide Openeye Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]butanamide CAS Name: N-[1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-3-azetidinyl]butanamide IUPAC Name: N-[1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]azetidin-3-yl]butanamide Traditional Name: N-[1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]azetidin-3-yl]butyramide Formula: C25H39N5O4S MolecularWeight: 505.67326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CN(C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

Isomeric SMILES

CCCC(=O)NC1CN(C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

InChI

InChI=1S/C25H39N5O4S/c1-6-7-23(31)26-19-16-29(17-19)35(32,33)28(5)20-8-9-22-21(14-20)27-24(25(2,3)4)30(22)15-18-10-12-34-13-11-18/h8-9,14,18-19H,6-7,10-13,15-17H2,1-5H3,(H,26,31)