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methyl 4-[[[3-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]thiophen-2-yl]carbonylamino]methyl]benzoate

methyl 4-[[[3-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]thiophen-2-yl]carbonylamino]methyl]benzoate

Systemtic Name:methyl 4-[[[3-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]thiophen-2-yl]carbonylamino]methyl]benzoate
Openeye Name:methyl 4-[[[3-[[4-(dipropylsulfamoyl)benzoyl]amino]thiophene-2-carbonyl]amino]methyl]benzoate
CAS Name:4-[[[[3-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]-2-thiophenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[3-[[4-(dipropylsulfamoyl)benzoyl]amino]thiophene-2-carbonyl]amino]methyl]benzoate
Traditional Name:4-[[[3-[[4-(dipropylsulfamoyl)benzoyl]amino]thiophene-2-carbonyl]amino]methyl]benzoic acid methyl ester
Formula: C27H31N3O6S2
MolecularWeight: 557.68154
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C27H31N3O6S2/c1-4-15-30(16-5-2)38(34,35)22-12-10-20(11-13-22)25(31)29-23-14-17-37-24(23)26(32)28-18-19-6-8-21(9-7-19)27(33)36-3/h6-14,17H,4-5,15-16,18H2,1-3H3,(H,28,32)(H,29,31)


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