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N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-3-(m-tolylsulfamoyl)benzamide
CAS Name:N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-[2-keto-2-(2-methoxyethylamino)ethyl]-N-methyl-3-(m-tolylsulfamoyl)benzamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NCCOC


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NCCOC


InChI

InChI=1S/C20H25N3O5S/c1-15-6-4-8-17(12-15)22-29(26,27)18-9-5-7-16(13-18)20(25)23(2)14-19(24)21-10-11-28-3/h4-9,12-13,22H,10-11,14H2,1-3H3,(H,21,24)


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