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

Systemtic Name: N-[3,4-bis(chloranyl)phenoxy]-3-bromanyl-4-(4-piperidin-1-ylcyclohexyl)carbonyl-benzenesulfonamide Openeye Name: 3-bromo-N-(3,4-dichlorophenoxy)-4-[4-(1-piperidyl)cyclohexanecarbonyl]benzenesulfonamide CAS Name: 3-bromo-N-(3,4-dichlorophenoxy)-4-[oxo-[4-(1-piperidinyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 3-bromo-N-(3,4-dichlorophenoxy)-4-(4-piperidin-1-ylcyclohexanecarbonyl)benzenesulfonamide Traditional Name: 3-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=C(C=C(C=C3)S(=O)(=O)NOC4=CC(=C(C=C4)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrCl2N2O4S/c25-21-15-19(34(31,32)28-33-18-8-11-22(26)23(27)14-18)9-10-20(21)24(30)16-4-6-17(7-5-16)29-12-2-1-3-13-29/h8-11,14-17,28H,1-7,12-13H2