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N1,N4-bis[5-(butylsulfamoyl)-2-methoxy-phenyl]benzene-1,4-dicarboxamide

N1,N4-bis[5-(butylsulfamoyl)-2-methoxy-phenyl]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[5-(butylsulfamoyl)-2-methoxy-phenyl]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[5-(butylsulfamoyl)-2-methoxy-phenyl]terephthalamide
CAS Name:N1,N4-bis[5-(butylsulfamoyl)-2-methoxyphenyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[5-(butylsulfamoyl)-2-methoxyphenyl]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[5-(butylsulfamoyl)-2-methoxy-phenyl]terephthalamide
Formula: C30H38N4O8S2
MolecularWeight: 646.77472
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NCCCC)OC


Isomeric SMILES

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NCCCC)OC


InChI

InChI=1S/C30H38N4O8S2/c1-5-7-17-31-43(37,38)23-13-15-27(41-3)25(19-23)33-29(35)21-9-11-22(12-10-21)30(36)34-26-20-24(14-16-28(26)42-4)44(39,40)32-18-8-6-2/h9-16,19-20,31-32H,5-8,17-18H2,1-4H3,(H,33,35)(H,34,36)


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