3-butyl-2-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-butyl-2-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-butyl-2-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-N-methyl-benzenesulfonamide CAS Name: 3-butyl-2-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-N-methylbenzenesulfonamide IUPAC Name: 3-butyl-2-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methylbenzenesulfonamide Traditional Name: 3-butyl-2-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-N-methyl-benzenesulfonamide Formula: C28H32Cl2N2O3S MolecularWeight: 547.53628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1C2=CC(=CC=C2)Cl)S(=O)(=O)NC)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCCCC1=C(C=CC(=C1C2=CC(=CC=C2)Cl)S(=O)(=O)NC)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H32Cl2N2O3S/c1-3-4-8-24-25(32-17-15-28(33,16-18-32)21-9-11-22(29)12-10-21)13-14-26(36(34,35)31-2)27(24)20-6-5-7-23(30)19-20/h5-7,9-14,19,31,33H,3-4,8,15-18H2,1-2H3