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2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name:2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide
Openeye Name:2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-(2-furylmethyl)amino]-N-phenyl-acetamide
CAS Name:2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-(2-furanylmethyl)amino]-N-phenylacetamide
IUPAC Name:2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-(furan-2-ylmethyl)amino]-N-phenylacetamide
Traditional Name:2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-(2-furfuryl)amino]-N-phenyl-acetamide
Formula: C27H33N3O6S2
MolecularWeight: 559.69742
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C27H33N3O6S2/c1-2-30(23-12-7-4-8-13-23)38(34,35)26-17-15-25(16-18-26)37(32,33)29(20-24-14-9-19-36-24)21-27(31)28-22-10-5-3-6-11-22/h3,5-6,9-11,14-19,23H,2,4,7-8,12-13,20-21H2,1H3,(H,28,31)


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