N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-(4-nitrophenyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-(4-nitrophenyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-hydroxy-4-(4-nitrophenyl)sulfanyl-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-[(4-nitrophenyl)thio]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-(4-nitrophenyl)sulfanylnaphthalene-2-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-1-hydroxy-4-[(4-nitrophenyl)thio]-2-naphthamide Formula: C34H30N2O5S MolecularWeight: 578.6774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)SC5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)SC5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C34H30N2O5S/c1-4-34(2,3)22-9-15-25(16-10-22)41-26-17-11-23(12-18-26)35-33(38)30-21-31(28-7-5-6-8-29(28)32(30)37)42-27-19-13-24(14-20-27)36(39)40/h5-21,37H,4H2,1-3H3,(H,35,38)