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N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(phenylmethyl)benzamide

N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(phenylmethyl)benzamide

Systemtic Name:N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide
CAS Name:N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide
Traditional Name:N-benzyl-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide
Formula: C26H30N2O5S
MolecularWeight: 482.5918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N(CCOC)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N(CCOC)CC3=CC=CC=C3


InChI

InChI=1S/C26H30N2O5S/c1-20-14-15-22(34(30,31)27(2)24-12-8-9-13-25(24)33-4)18-23(20)26(29)28(16-17-32-3)19-21-10-6-5-7-11-21/h5-15,18H,16-17,19H2,1-4H3


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