N-[5-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-2-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[5-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[5-[6-[2-(2-chlorophenyl)ethylamino]-1-oxohexyl]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[5-[6-[2-(2-chlorophenyl)ethylamino]hexanoyl]-2-methoxy-phenyl]methanesulfonamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCCNCCC2=CC=CC=C2Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCCNCCC2=CC=CC=C2Cl)NS(=O)(=O)C

InChI

InChI=1S/C22H29ClN2O4S/c1-29-22-12-11-18(16-20(22)25-30(2,27)28)21(26)10-4-3-7-14-24-15-13-17-8-5-6-9-19(17)23/h5-6,8-9,11-12,16,24-25H,3-4,7,10,13-15H2,1-2H3