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N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-sulfamoyl-benzamide

N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name:N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-sulfamoyl-benzamide
Openeye Name:N-ethyl-2-methoxy-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-5-sulfamoyl-benzamide
CAS Name:N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-sulfamoylbenzamide
IUPAC Name:N-ethyl-2-methoxy-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-5-sulfamoylbenzamide
Traditional Name:N-ethyl-2-methoxy-N-[3-methoxy-4-(2-thenyloxy)benzyl]-5-sulfamoyl-benzamide
Formula: C23H26N2O6S2
MolecularWeight: 490.59234
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC


InChI

InChI=1S/C23H26N2O6S2/c1-4-25(23(26)19-13-18(33(24,27)28)8-10-20(19)29-2)14-16-7-9-21(22(12-16)30-3)31-15-17-6-5-11-32-17/h5-13H,4,14-15H2,1-3H3,(H2,24,27,28)


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