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

Systemtic Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-ethyl-sulfamoyl]phenyl]acetamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H36N4O4S/c1-6-31(36(33,34)23-10-7-21(8-11-23)28-19(2)32)22-9-12-25-24(17-22)29-26(27(3,4)5)30(25)18-20-13-15-35-16-14-20/h7-12,17,20H,6,13-16,18H2,1-5H3,(H,28,32)