N-[1-(cyclohexylmethyl)-2-pentan-3-yl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-pentan-3-yl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-ethylpropyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-pentan-3-yl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-pentan-3-ylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-ethylpropyl)benzimidazol-5-yl]benzenesulfonamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2S/c1-3-20(4-2)25-26-23-17-21(27-31(29,30)22-13-9-6-10-14-22)15-16-24(23)28(25)18-19-11-7-5-8-12-19/h6,9-10,13-17,19-20,27H,3-5,7-8,11-12,18H2,1-2H3