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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1CCCO1)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC[C@H]1CCCO1)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3O4S/c1-17(2)23(20,21)18(13-7-4-3-5-8-13)12-15(19)16-11-14-9-6-10-22-14/h3-5,7-8,14H,6,9-12H2,1-2H3,(H,16,19)/t14-/m1/s1