N-[4-[butanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-[butanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(butanoyl)amino]phenyl]butanamide CAS Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(1-oxobutyl)amino]phenyl]butanamide IUPAC Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(butanoyl)amino]phenyl]butanamide Traditional Name: N-besyl-N-[4-[besyl(butyryl)amino]phenyl]butyramide Formula: C26H28N2O6S2 MolecularWeight: 528.64032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)N(C(=O)CCC)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)N(C(=O)CCC)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O6S2/c1-3-11-25(29)27(35(31,32)23-13-7-5-8-14-23)21-17-19-22(20-18-21)28(26(30)12-4-2)36(33,34)24-15-9-6-10-16-24/h5-10,13-20H,3-4,11-12H2,1-2H3