N-[2-[butanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)butanamide

Systemtic Name: N-[2-[butanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-N-[2-[benzenesulfonyl(butanoyl)amino]phenyl]butanamide CAS Name: N-(benzenesulfonyl)-N-[2-[benzenesulfonyl(1-oxobutyl)amino]phenyl]butanamide IUPAC Name: N-(benzenesulfonyl)-N-[2-[benzenesulfonyl(butanoyl)amino]phenyl]butanamide Traditional Name: N-besyl-N-[2-[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=CC=C1N(C(=O)CCC)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1N(C(=O)CCC)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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