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

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-4,4-dimethyl-3-oxidanylidene-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide IUPAC Name: N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-[4-(4-benzoxyphenyl)sulfonylphenoxy]-3-keto-4,4-dimethyl-valeramide Formula: C32H31ClN2O6S MolecularWeight: 607.11634

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H31ClN2O6S/c1-32(2,3)30(36)29(31(37)35-28-19-22(34)9-18-27(28)33)41-24-12-16-26(17-13-24)42(38,39)25-14-10-23(11-15-25)40-20-21-7-5-4-6-8-21/h4-19,29H,20,34H2,1-3H3,(H,35,37)