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

Systemtic Name: N-[1-(cyclohexylmethyl)-2-propan-2-yl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-isopropyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-propan-2-yl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-propan-2-ylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-isopropyl-benzimidazol-5-yl]benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-17(2)23-24-21-15-19(25-29(27,28)20-11-7-4-8-12-20)13-14-22(21)26(23)16-18-9-5-3-6-10-18/h4,7-8,11-15,17-18,25H,3,5-6,9-10,16H2,1-2H3