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2-[4-(cyclohexylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide

2-[4-(cyclohexylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name:2-[4-(cyclohexylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CAS Name:2-[4-(cyclohexylsulfamoyl)phenoxy]-N-prop-2-enylacetamide
IUPAC Name:2-[4-(cyclohexylsulfamoyl)phenoxy]-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
Formula: C17H24N2O4S
MolecularWeight: 352.44846
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2


Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2


InChI

InChI=1S/C17H24N2O4S/c1-2-12-18-17(20)13-23-15-8-10-16(11-9-15)24(21,22)19-14-6-4-3-5-7-14/h2,8-11,14,19H,1,3-7,12-13H2,(H,18,20)


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