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N-(4-ethylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

N-(4-ethylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide
Openeye Name:2-[4-(benzylsulfamoyl)phenoxy]-N-(4-ethylphenyl)acetamide
CAS Name:N-(4-ethylphenyl)-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide
IUPAC Name:2-[4-(benzylsulfamoyl)phenoxy]-N-(4-ethylphenyl)acetamide
Traditional Name:2-[4-(benzylsulfamoyl)phenoxy]-N-(4-ethylphenyl)acetamide
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C23H24N2O4S/c1-2-18-8-10-20(11-9-18)25-23(26)17-29-21-12-14-22(15-13-21)30(27,28)24-16-19-6-4-3-5-7-19/h3-15,24H,2,16-17H2,1H3,(H,25,26)


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