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

Systemtic Name: N-[3,4-bis(chloranyl)phenoxy]-N-butyl-4-(4-piperidin-1-ylcyclohexyl)carbonyl-benzenesulfonamide Openeye Name: N-butyl-N-(3,4-dichlorophenoxy)-4-[4-(1-piperidyl)cyclohexanecarbonyl]benzenesulfonamide CAS Name: N-butyl-N-(3,4-dichlorophenoxy)-4-[oxo-[4-(1-piperidinyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-butyl-N-(3,4-dichlorophenoxy)-4-(4-piperidin-1-ylcyclohexanecarbonyl)benzenesulfonamide Traditional Name: N-butyl-N-(3,4-dichlorophenoxy)-4-(4-piperidinocyclohexanecarbonyl)benzenesulfonamide Formula: C28H36Cl2N2O4S MolecularWeight: 567.56744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(OC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C(=O)C3CCC(CC3)N4CCCCC4

Isomeric SMILES

CCCCN(OC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C(=O)C3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C28H36Cl2N2O4S/c1-2-3-19-32(36-24-13-16-26(29)27(30)20-24)37(34,35)25-14-9-22(10-15-25)28(33)21-7-11-23(12-8-21)31-17-5-4-6-18-31/h9-10,13-16,20-21,23H,2-8,11-12,17-19H2,1H3