N-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]sulfonylethanamide

Systemtic Name: N-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]sulfonylethanamide Openeye Name: N-[2-(4-benzyloxyphenyl)-1-cyclohexyl-benzimidazol-5-yl]sulfonylacetamide CAS Name: N-[[1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]sulfonyl]acetamide IUPAC Name: N-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]sulfonylacetamide Traditional Name: N-[2-(4-benzoxyphenyl)-1-cyclohexyl-benzimidazol-5-yl]sulfonylacetamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C28H29N3O4S/c1-20(32)30-36(33,34)25-16-17-27-26(18-25)29-28(31(27)23-10-6-3-7-11-23)22-12-14-24(15-13-22)35-19-21-8-4-2-5-9-21/h2,4-5,8-9,12-18,23H,3,6-7,10-11,19H2,1H3,(H,30,32)