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N-[[5-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]thiophen-2-yl]methyl]ethanamide

N-[[5-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name:N-[[5-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]thiophen-2-yl]methyl]ethanamide
Openeye Name:N-[[5-[[4-(isopropylcarbamoylamino)phenyl]methylsulfamoyl]-2-thienyl]methyl]acetamide
CAS Name:N-[[5-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylsulfamoyl]-2-thiophenyl]methyl]acetamide
IUPAC Name:N-[[5-[[4-(propan-2-ylcarbamoylamino)phenyl]methylsulfamoyl]thiophen-2-yl]methyl]acetamide
Traditional Name:N-[[5-[[4-(isopropylcarbamoylamino)benzyl]sulfamoyl]-2-thienyl]methyl]acetamide
Formula: C18H24N4O4S2
MolecularWeight: 424.53756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)CNC(=O)C


Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)CNC(=O)C


InChI

InChI=1S/C18H24N4O4S2/c1-12(2)21-18(24)22-15-6-4-14(5-7-15)10-20-28(25,26)17-9-8-16(27-17)11-19-13(3)23/h4-9,12,20H,10-11H2,1-3H3,(H,19,23)(H2,21,22,24)


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