N-[(2S)-butan-2-yl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(1S)-1-methylpropyl]acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H23N3O3S/c1-5-12(2)15-14(18)11-17(21(19,20)16(3)4)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3,(H,15,18)/t12-/m0/s1