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3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name:3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
Openeye Name:N-[2-(isopropylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide
CAS Name:3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
IUPAC Name:3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
Traditional Name:N-[2-(isopropylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C20H25N3O5S/c1-14(2)21-19(24)13-23(3)20(25)15-6-5-7-18(12-15)29(26,27)22-16-8-10-17(28-4)11-9-16/h5-12,14,22H,13H2,1-4H3,(H,21,24)


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