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N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide

N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide
Formula: C21H30N2O4S
MolecularWeight: 406.5389
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3


InChI

InChI=1S/C21H30N2O4S/c24-21(22-15-14-17-6-2-1-3-7-17)16-27-19-10-12-20(13-11-19)28(25,26)23-18-8-4-5-9-18/h6,10-13,18,23H,1-5,7-9,14-16H2,(H,22,24)


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