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

Systemtic Name: N-(3-aminophenyl)-2-chloranyl-4,4-dimethyl-3-oxidanylidene-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide Openeye Name: N-(3-aminophenyl)-2-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-2-chloro-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-(3-aminophenyl)-2-chloro-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide IUPAC Name: N-(3-aminophenyl)-2-chloro-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide Traditional Name: N-(3-aminophenyl)-2-[4-(4-benzoxyphenyl)sulfonylphenoxy]-2-chloro-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=CC=CC(=C1)N)(OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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