2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[[(2R)-2-oxolanyl]methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-phenylacetamide Traditional Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-phenyl-acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(C[C@H]2CCCO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O6S2/c1-23(2)31(26,27)19-10-12-20(13-11-19)32(28,29)24(15-18-9-6-14-30-18)16-21(25)22-17-7-4-3-5-8-17/h3-5,7-8,10-13,18H,6,9,14-16H2,1-2H3,(H,22,25)/t18-/m1/s1