3,5-di(butanoyl)-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: 3,5-di(butanoyl)-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: 3,5-di(butanoyl)-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)sulfonyl-3,5-bis(1-oxobutyl)benzenesulfonamide IUPAC Name: 3,5-di(butanoyl)-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: 3,5-dibutyryl-N-tosyl-benzenesulfonamide Formula: C21H25NO6S2 MolecularWeight: 451.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=CC(=C1)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1=CC(=CC(=C1)S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)CCC

InChI

InChI=1S/C21H25NO6S2/c1-4-6-20(23)16-12-17(21(24)7-5-2)14-19(13-16)30(27,28)22-29(25,26)18-10-8-15(3)9-11-18/h8-14,22H,4-7H2,1-3H3