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2-[[4-(diethylsulfamoyl)phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

2-[[4-(diethylsulfamoyl)phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name:2-[[4-(diethylsulfamoyl)phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide
Openeye Name:N-(benzylcarbamoyl)-2-[4-(diethylsulfamoyl)anilino]acetamide
CAS Name:2-[4-(diethylsulfamoyl)anilino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide
IUPAC Name:N-(benzylcarbamoyl)-2-[4-(diethylsulfamoyl)anilino]acetamide
Traditional Name:N-(benzylcarbamoyl)-2-[4-(diethylsulfamoyl)anilino]acetamide
Formula: C20H26N4O4S
MolecularWeight: 418.50984
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C20H26N4O4S/c1-3-24(4-2)29(27,28)18-12-10-17(11-13-18)21-15-19(25)23-20(26)22-14-16-8-6-5-7-9-16/h5-13,21H,3-4,14-15H2,1-2H3,(H2,22,23,25,26)


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