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N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]-N-(phenylmethyl)ethanamide

N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-[[4-(butylaminosulfamoyl)-3-phenoxy-phenyl]methyl]acetamide
CAS Name:N-[[4-(butylaminosulfamoyl)-3-phenoxyphenyl]methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-[[4-(butylaminosulfamoyl)-3-phenoxyphenyl]methyl]acetamide
Traditional Name:N-benzyl-N-[4-(butylaminosulfamoyl)-3-phenoxy-benzyl]acetamide
Formula: C26H31N3O4S
MolecularWeight: 481.60704
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNNS(=O)(=O)C1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C)OC3=CC=CC=C3


Isomeric SMILES

CCCCNNS(=O)(=O)C1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C)OC3=CC=CC=C3


InChI

InChI=1S/C26H31N3O4S/c1-3-4-17-27-28-34(31,32)26-16-15-23(18-25(26)33-24-13-9-6-10-14-24)20-29(21(2)30)19-22-11-7-5-8-12-22/h5-16,18,27-28H,3-4,17,19-20H2,1-2H3


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