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

Systemtic Name: N-[2-methoxy-5-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methoxy-5-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]phenyl]methanesulfonamide CAS Name: N-[2-methoxy-5-[6-[2-(2-methoxyphenyl)ethylamino]-1-oxohexyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methoxy-5-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methoxy-5-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]phenyl]methanesulfonamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCCNCCC2=CC=CC=C2OC)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCCNCCC2=CC=CC=C2OC)NS(=O)(=O)C

InChI

InChI=1S/C23H32N2O5S/c1-29-22-11-7-6-9-18(22)14-16-24-15-8-4-5-10-21(26)19-12-13-23(30-2)20(17-19)25-31(3,27)28/h6-7,9,11-13,17,24-25H,4-5,8,10,14-16H2,1-3H3