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

Systemtic Name: N-[2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]phenyl]methanesulfonamide Openeye Name: N-[2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]phenyl]methanesulfonamide CAS Name: N-[2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]-1-oxopentyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]phenyl]methanesulfonamide Traditional Name: N-[2-methoxy-5-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]phenyl]methanesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2OC)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2OC)NS(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S/c1-28-21-10-5-4-8-17(21)13-15-23-14-7-6-9-20(25)18-11-12-22(29-2)19(16-18)24-30(3,26)27/h4-5,8,10-12,16,23-24H,6-7,9,13-15H2,1-3H3