N-(4-hydroxyphenyl)sulfonyl-N,N'-bis(2-methylpropyl)-2-oxidanylidene-N'-(phenylsulfonyl)propanediamide

Systemtic Name: N-(4-hydroxyphenyl)sulfonyl-N,N'-bis(2-methylpropyl)-2-oxidanylidene-N'-(phenylsulfonyl)propanediamide Openeye Name: N-(benzenesulfonyl)-N'-(4-hydroxyphenyl)sulfonyl-N,N'-diisobutyl-2-oxo-propanediamide CAS Name: N-(benzenesulfonyl)-N'-(4-hydroxyphenyl)sulfonyl-N,N'-bis(2-methylpropyl)-2-oxopropanediamide IUPAC Name: N-(benzenesulfonyl)-N'-(4-hydroxyphenyl)sulfonyl-N,N'-bis(2-methylpropyl)-2-oxopropanediamide Traditional Name: N-besyl-N'-(4-hydroxyphenyl)sulfonyl-N,N'-diisobutyl-2-keto-malonamide Formula: C23H28N2O8S2 MolecularWeight: 524.60702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(=O)C(=O)C(=O)N(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(C(=O)C(=O)C(=O)N(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O8S2/c1-16(2)14-24(34(30,31)19-8-6-5-7-9-19)22(28)21(27)23(29)25(15-17(3)4)35(32,33)20-12-10-18(26)11-13-20/h5-13,16-17,26H,14-15H2,1-4H3