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N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylcarbamoyl-ethyl-amino]ethanamide

N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylcarbamoyl-ethyl-amino]ethanamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylcarbamoyl-ethyl-amino]ethanamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylcarbamoyl-ethyl-amino]acetamide
CAS Name:N-(5-chloro-2-methylphenyl)-2-[[[[5-(dimethylsulfamoyl)-2-thiophenyl]methylamino]-oxomethyl]-ethylamino]acetamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-2-[[5-(dimethylsulfamoyl)thiophen-2-yl]methylcarbamoyl-ethylamino]acetamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-thienyl]methylcarbamoyl-ethyl-amino]acetamide
Formula: C19H25ClN4O4S2
MolecularWeight: 473.0092
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N(C)C


Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H25ClN4O4S2/c1-5-24(12-17(25)22-16-10-14(20)7-6-13(16)2)19(26)21-11-15-8-9-18(29-15)30(27,28)23(3)4/h6-10H,5,11-12H2,1-4H3,(H,21,26)(H,22,25)


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