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

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[[(2R)-2-oxolanyl]methyl]amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[[(2R)-oxolan-2-yl]methyl]amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-phenyl-acetamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O6S2/c26-22(23-17-5-2-1-3-6-17)16-25(15-19-7-4-14-31-19)33(29,30)21-12-10-20(11-13-21)32(27,28)24-18-8-9-18/h1-3,5-6,10-13,18-19,24H,4,7-9,14-16H2,(H,23,26)/t19-/m1/s1