1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]piperidine-4-carboxamide CAS Name: 1-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-methylsulfamoyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-methylsulfamoyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]isonipecotamide Formula: C27H41N5O4S MolecularWeight: 531.71054

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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)N4CCC(CC4)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(CC4)C(=O)NCC=C

InChI

InChI=1S/C27H41N5O4S/c1-6-13-28-25(33)21-9-14-31(15-10-21)37(34,35)30(5)22-7-8-24-23(18-22)29-26(27(2,3)4)32(24)19-20-11-16-36-17-12-20/h6-8,18,20-21H,1,9-17,19H2,2-5H3,(H,28,33)