N-(2-chloranyl-5-nitro-phenyl)-4,4-dimethyl-3-oxidanylidene-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4,4-dimethyl-3-oxidanylidene-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide Openeye Name: 2-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-N-(2-chloro-5-nitro-phenyl)-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide Traditional Name: 2-[4-(4-benzoxyphenyl)sulfonylphenoxy]-N-(2-chloro-5-nitro-phenyl)-3-keto-4,4-dimethyl-valeramide Formula: C32H29ClN2O8S MolecularWeight: 637.09926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)C(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H29ClN2O8S/c1-32(2,3)30(36)29(31(37)34-28-19-22(35(38)39)9-18-27(28)33)43-24-12-16-26(17-13-24)44(40,41)25-14-10-23(11-15-25)42-20-21-7-5-4-6-8-21/h4-19,29H,20H2,1-3H3,(H,34,37)