3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-piperidino-benzenesulfonamide Formula: C24H26ClN3O5S2 MolecularWeight: 536.06334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O5S2/c1-33-20-9-7-19(8-10-20)26-35(31,32)22-13-14-24(28-15-3-2-4-16-28)23(17-22)27-34(29,30)21-11-5-18(25)6-12-21/h5-14,17,26-27H,2-4,15-16H2,1H3