1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylazetidin-3-amine

Systemtic Name: 1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylazetidin-3-amine Openeye Name: 1-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonylazetidin-3-amine CAS Name: 1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]sulfonyl]-3-azetidinamine IUPAC Name: 1-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]sulfonylazetidin-3-amine Traditional Name: [1-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]sulfonylazetidin-3-yl]amine Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4CC(C4)N

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)S(=O)(=O)N4CC(C4)N

InChI

InChI=1S/C20H30N4O3S/c1-20(2,3)19-22-17-10-16(28(25,26)23-12-15(21)13-23)4-5-18(17)24(19)11-14-6-8-27-9-7-14/h4-5,10,14-15H,6-9,11-13,21H2,1-3H3