2-[4-[3-(4-chlorophenyl)sulfonylpropyl]phenoxy]-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[4-[3-(4-chlorophenyl)sulfonylpropyl]phenoxy]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[4-[3-(4-chlorophenyl)sulfonylpropyl]phenoxy]acetamide CAS Name: N-(benzenesulfonyl)-2-[4-[3-(4-chlorophenyl)sulfonylpropyl]phenoxy]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[4-[3-(4-chlorophenyl)sulfonylpropyl]phenoxy]acetamide Traditional Name: N-besyl-2-[4-[3-(4-chlorophenyl)sulfonylpropyl]phenoxy]acetamide Formula: C23H22ClNO6S2 MolecularWeight: 508.00688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=C(C=C2)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC=C(C=C2)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO6S2/c24-19-10-14-21(15-11-19)32(27,28)16-4-5-18-8-12-20(13-9-18)31-17-23(26)25-33(29,30)22-6-2-1-3-7-22/h1-3,6-15H,4-5,16-17H2,(H,25,26)