4-oxidanyl-N-(phenylsulfonyl)-6-(quinolin-2-ylmethoxy)-1-(quinolin-3-ylmethyl)cyclohex-2-ene-1-carboxamide

Systemtic Name: 4-oxidanyl-N-(phenylsulfonyl)-6-(quinolin-2-ylmethoxy)-1-(quinolin-3-ylmethyl)cyclohex-2-ene-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-hydroxy-6-(2-quinolylmethoxy)-1-(3-quinolylmethyl)cyclohex-2-ene-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-hydroxy-6-(2-quinolinylmethoxy)-1-(3-quinolinylmethyl)-1-cyclohex-2-enecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-hydroxy-6-(quinolin-2-ylmethoxy)-1-(quinolin-3-ylmethyl)cyclohex-2-ene-1-carboxamide Traditional Name: N-besyl-4-hydroxy-6-(2-quinolylmethoxy)-1-(3-quinolylmethyl)cyclohex-2-ene-1-carboxamide Formula: C33H29N3O5S MolecularWeight: 579.66546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(C1OCC2=NC3=CC=CC=C3C=C2)(CC4=CC5=CC=CC=C5N=C4)C(=O)NS(=O)(=O)C6=CC=CC=C6)O

Isomeric SMILES

C1C(C=CC(C1OCC2=NC3=CC=CC=C3C=C2)(CC4=CC5=CC=CC=C5N=C4)C(=O)NS(=O)(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C33H29N3O5S/c37-27-16-17-33(20-23-18-25-9-5-6-12-29(25)34-21-23,32(38)36-42(39,40)28-10-2-1-3-11-28)31(19-27)41-22-26-15-14-24-8-4-7-13-30(24)35-26/h1-18,21,27,31,37H,19-20,22H2,(H,36,38)