N-[1-(cyclohexylmethyl)-2-(2-oxidanylpropan-2-yl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(2-oxidanylpropan-2-yl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-hydroxy-1-methyl-ethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(2-hydroxypropan-2-yl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(2-hydroxypropan-2-yl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-hydroxy-1-methyl-ethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O3S/c1-23(2,27)22-24-20-15-18(25-30(28,29)19-11-7-4-8-12-19)13-14-21(20)26(22)16-17-9-5-3-6-10-17/h4,7-8,11-15,17,25,27H,3,5-6,9-10,16H2,1-2H3