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N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide
Openeye Name:N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide
CAS Name:N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide
IUPAC Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-3-(tetrahydrofurfurylsulfamoyl)benzamide
Formula: C19H24N4O6S
MolecularWeight: 436.48206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3


InChI

InChI=1S/C19H24N4O6S/c1-13-9-17(22-29-13)21-18(24)12-23(2)19(25)14-5-3-7-16(10-14)30(26,27)20-11-15-6-4-8-28-15/h3,5,7,9-10,15,20H,4,6,8,11-12H2,1-2H3,(H,21,22,24)


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