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

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

Systemtic Name:N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide
Openeye Name:3-(benzylsulfamoyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-[(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:3-(benzylsulfamoyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide
Traditional Name:3-(benzylsulfamoyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-benzamide
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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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)NCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C21H22N4O5S/c1-15-11-19(24-30-15)23-20(26)14-25(2)21(27)17-9-6-10-18(12-17)31(28,29)22-13-16-7-4-3-5-8-16/h3-12,22H,13-14H2,1-2H3,(H,23,24,26)


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