N-(4-chlorophenyl)-5-[(4-ethanoylphenyl)sulfonylamino]-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-[(4-ethanoylphenyl)sulfonylamino]-2-piperidin-1-yl-benzenesulfonamide Openeye Name: 5-[(4-acetylphenyl)sulfonylamino]-N-(4-chlorophenyl)-2-(1-piperidyl)benzenesulfonamide CAS Name: 5-[(4-acetylphenyl)sulfonylamino]-N-(4-chlorophenyl)-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: 5-[(4-acetylphenyl)sulfonylamino]-N-(4-chlorophenyl)-2-piperidin-1-ylbenzenesulfonamide Traditional Name: 5-[(4-acetylphenyl)sulfonylamino]-N-(4-chlorophenyl)-2-piperidino-benzenesulfonamide Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O5S2/c1-18(30)19-5-12-23(13-6-19)35(31,32)28-22-11-14-24(29-15-3-2-4-16-29)25(17-22)36(33,34)27-21-9-7-20(26)8-10-21/h5-14,17,27-28H,2-4,15-16H2,1H3