4-chloranyl-N-[2-[4-[2-(ethylamino)ethyl]cyclohexyl]ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-[2-(ethylamino)ethyl]cyclohexyl]ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-[2-(ethylamino)ethyl]cyclohexyl]ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-[2-(ethylamino)ethyl]cyclohexyl]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-[2-(ethylamino)ethyl]cyclohexyl]ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-[2-(ethylamino)ethyl]cyclohexyl]ethyl]-N-methyl-benzenesulfonamide Formula: C19H31ClN2O2S MolecularWeight: 386.97964

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1CCC(CC1)CCN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNCCC1CCC(CC1)CCN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H31ClN2O2S/c1-3-21-14-12-16-4-6-17(7-5-16)13-15-22(2)25(23,24)19-10-8-18(20)9-11-19/h8-11,16-17,21H,3-7,12-15H2,1-2H3