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N-[3-oxidanylidene-1-phenyl-2-(phenylsulfonyl)butyl]benzenesulfonamide

N-[3-oxidanylidene-1-phenyl-2-(phenylsulfonyl)butyl]benzenesulfonamide

Systemtic Name:N-[3-oxidanylidene-1-phenyl-2-(phenylsulfonyl)butyl]benzenesulfonamide
Openeye Name:N-[2-(benzenesulfonyl)-3-oxo-1-phenyl-butyl]benzenesulfonamide
CAS Name:N-[2-(benzenesulfonyl)-3-oxo-1-phenylbutyl]benzenesulfonamide
IUPAC Name:N-[2-(benzenesulfonyl)-3-oxo-1-phenylbutyl]benzenesulfonamide
Traditional Name:N-(2-besyl-3-keto-1-phenyl-butyl)benzenesulfonamide
Formula: C22H21NO5S2
MolecularWeight: 443.53584
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H21NO5S2/c1-17(24)22(29(25,26)19-13-7-3-8-14-19)21(18-11-5-2-6-12-18)23-30(27,28)20-15-9-4-10-16-20/h2-16,21-23H,1H3


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