N,N-dimethyl-4-[[5-methyl-2-(2,4,4-trimethylpentan-2-yl)phenoxy]sulfinylamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N,N-dimethyl-4-[[5-methyl-2-(2,4,4-trimethylpentan-2-yl)phenoxy]sulfinylamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N,N-dimethyl-4-[[5-methyl-2-(1,1,3,3-tetramethylbutyl)phenoxy]sulfinylamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N,N-dimethyl-4-[[5-methyl-2-(2,4,4-trimethylpentan-2-yl)phenoxy]sulfinylamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N,N-dimethyl-4-[[5-methyl-2-(2,4,4-trimethylpentan-2-yl)phenoxy]sulfinylamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N,N-dimethyl-4-[[5-methyl-2-(1,1,3,3-tetramethylbutyl)phenoxy]sulfinylamino]-2-naphthamide Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)CC(C)(C)C)OS(=O)NC2=CC(=C(C3=CC=CC=C32)O)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)CC(C)(C)C)OS(=O)NC2=CC(=C(C3=CC=CC=C32)O)C(=O)N(C)C

InChI

InChI=1S/C28H36N2O4S/c1-18-13-14-22(28(5,6)17-27(2,3)4)24(15-18)34-35(33)29-23-16-21(26(32)30(7)8)25(31)20-12-10-9-11-19(20)23/h9-16,29,31H,17H2,1-8H3