N-[3,4-bis(chloranyl)phenoxy]-2-bromanyl-4-(4-piperidin-1-ylcyclohexyl)carbonyl-benzenesulfonamide

Systemtic Name: N-[3,4-bis(chloranyl)phenoxy]-2-bromanyl-4-(4-piperidin-1-ylcyclohexyl)carbonyl-benzenesulfonamide Openeye Name: 2-bromo-N-(3,4-dichlorophenoxy)-4-[4-(1-piperidyl)cyclohexanecarbonyl]benzenesulfonamide CAS Name: 2-bromo-N-(3,4-dichlorophenoxy)-4-[oxo-[4-(1-piperidinyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-(3,4-dichlorophenoxy)-4-(4-piperidin-1-ylcyclohexanecarbonyl)benzenesulfonamide Traditional Name: 2-bromo-N-(3,4-dichlorophenoxy)-4-(4-piperidinocyclohexanecarbonyl)benzenesulfonamide Formula: C24H27BrCl2N2O4S MolecularWeight: 590.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(CC2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)NOC4=CC(=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1CCN(CC1)C2CCC(CC2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)NOC4=CC(=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C24H27BrCl2N2O4S/c25-20-14-17(24(30)16-4-7-18(8-5-16)29-12-2-1-3-13-29)6-11-23(20)34(31,32)28-33-19-9-10-21(26)22(27)15-19/h6,9-11,14-16,18,28H,1-5,7-8,12-13H2