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N-cyclopropyl-3-[2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanoylamino]benzamide

N-cyclopropyl-3-[2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanoylamino]benzamide

Systemtic Name:N-cyclopropyl-3-[2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]ethanoylamino]benzamide
Openeye Name:N-cyclopropyl-3-[[2-[4-[2-furylmethyl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetyl]amino]benzamide
CAS Name:N-cyclopropyl-3-[[2-[4-[2-furanylmethyl(methyl)sulfamoyl]-3,5-dimethyl-1-pyrazolyl]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-3-[[2-[4-[furan-2-ylmethyl(methyl)sulfamoyl]-3,5-dimethylpyrazol-1-yl]acetyl]amino]benzamide
Traditional Name:N-cyclopropyl-3-[[2-[4-[2-furfuryl(methyl)sulfamoyl]-3,5-dimethyl-pyrazol-1-yl]acetyl]amino]benzamide
Formula: C23H27N5O5S
MolecularWeight: 485.55598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)S(=O)(=O)N(C)CC4=CC=CO4


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)S(=O)(=O)N(C)CC4=CC=CO4


InChI

InChI=1S/C23H27N5O5S/c1-15-22(34(31,32)27(3)13-20-8-5-11-33-20)16(2)28(26-15)14-21(29)24-19-7-4-6-17(12-19)23(30)25-18-9-10-18/h4-8,11-12,18H,9-10,13-14H2,1-3H3,(H,24,29)(H,25,30)


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