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

Systemtic Name: N-[5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-phenyl]methanesulfonamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2Cl)NS(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-28-21-11-10-17(15-19(21)24-29(2,26)27)20(25)9-5-6-13-23-14-12-16-7-3-4-8-18(16)22/h3-4,7-8,10-11,15,23-24H,5-6,9,12-14H2,1-2H3