2-[[[4-(butan-2-ylsulfamoyl)phenyl]sulfonyl-(furan-2-yl)methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[[4-(butan-2-ylsulfamoyl)phenyl]sulfonyl-(furan-2-yl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-furyl-[4-(sec-butylsulfamoyl)phenyl]sulfonyl-methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[[4-(butan-2-ylsulfamoyl)phenyl]sulfonyl-(2-furanyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[[4-(butan-2-ylsulfamoyl)phenyl]sulfonyl-(furan-2-yl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-furyl-[4-(sec-butylsulfamoyl)phenyl]sulfonyl-methyl]amino]-N-phenyl-acetamide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CO2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=CO2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O6S2/c1-3-17(2)26-34(30,31)20-13-11-19(12-14-20)33(28,29)23(21-10-7-15-32-21)24-16-22(27)25-18-8-5-4-6-9-18/h4-15,17,23-24,26H,3,16H2,1-2H3,(H,25,27)