N-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-cyclohexylsulfonyl-benzenesulfonamide

Systemtic Name: N-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-2-cyclohexylsulfonyl-benzenesulfonamide Openeye Name: 2-cyclohexylsulfonyl-N-[4-(3,4-dichlorophenoxy)-1-piperidyl]benzenesulfonamide CAS Name: 2-cyclohexylsulfonyl-N-[4-(3,4-dichlorophenoxy)-1-piperidinyl]benzenesulfonamide IUPAC Name: 2-cyclohexylsulfonyl-N-[4-(3,4-dichlorophenoxy)piperidin-1-yl]benzenesulfonamide Traditional Name: 2-cyclohexylsulfonyl-N-[4-(3,4-dichlorophenoxy)piperidino]benzenesulfonamide Formula: C23H28Cl2N2O5S2 MolecularWeight: 547.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)NN3CCC(CC3)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)NN3CCC(CC3)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O5S2/c24-20-11-10-18(16-21(20)25)32-17-12-14-27(15-13-17)26-34(30,31)23-9-5-4-8-22(23)33(28,29)19-6-2-1-3-7-19/h4-5,8-11,16-17,19,26H,1-3,6-7,12-15H2