N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-ethylsulfonylethoxy)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-ethylsulfonylethoxy)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-4-(2-ethylsulfonylethoxy)-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-ethylsulfonylethoxy)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-ethylsulfonylethoxy)-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(2,4-ditert-amylphenoxy)propyl]-4-(2-esylethoxy)-1-hydroxy-2-naphthamide Formula: C34H47NO6S MolecularWeight: 597.80508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCCS(=O)(=O)CC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCCS(=O)(=O)CC)O)C(C)(C)CC

InChI

InChI=1S/C34H47NO6S/c1-8-33(4,5)24-16-17-29(28(22-24)34(6,7)9-2)40-19-13-18-35-32(37)27-23-30(41-20-21-42(38,39)10-3)25-14-11-12-15-26(25)31(27)36/h11-12,14-17,22-23,36H,8-10,13,18-21H2,1-7H3,(H,35,37)