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N-(4-acetamidophenyl)-3-[bis(2-methoxyethyl)sulfamoyl]benzamide

N-(4-acetamidophenyl)-3-[bis(2-methoxyethyl)sulfamoyl]benzamide

Systemtic Name:N-(4-acetamidophenyl)-3-[bis(2-methoxyethyl)sulfamoyl]benzamide
Openeye Name:N-(4-acetamidophenyl)-3-[bis(2-methoxyethyl)sulfamoyl]benzamide
CAS Name:N-(4-acetamidophenyl)-3-[bis(2-methoxyethyl)sulfamoyl]benzamide
IUPAC Name:N-(4-acetamidophenyl)-3-[bis(2-methoxyethyl)sulfamoyl]benzamide
Traditional Name:N-(4-acetamidophenyl)-3-[bis(2-methoxyethyl)sulfamoyl]benzamide
Formula: C21H27N3O6S
MolecularWeight: 449.52058
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCOC)CCOC


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCOC)CCOC


InChI

InChI=1S/C21H27N3O6S/c1-16(25)22-18-7-9-19(10-8-18)23-21(26)17-5-4-6-20(15-17)31(27,28)24(11-13-29-2)12-14-30-3/h4-10,15H,11-14H2,1-3H3,(H,22,25)(H,23,26)


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