(2S)-N-[4-(ethanoylsulfamoyl)phenyl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[4-(ethanoylsulfamoyl)phenyl]-2-methyl-butanamide Openeye Name: (2S)-N-[4-(acetylsulfamoyl)phenyl]-2-methyl-butanamide CAS Name: (2S)-N-[4-(acetylsulfamoyl)phenyl]-2-methylbutanamide IUPAC Name: (2S)-N-[4-(acetylsulfamoyl)phenyl]-2-methylbutanamide Traditional Name: (2S)-N-[4-(acetylsulfamoyl)phenyl]-2-methyl-butyramide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C13H18N2O4S/c1-4-9(2)13(17)14-11-5-7-12(8-6-11)20(18,19)15-10(3)16/h5-9H,4H2,1-3H3,(H,14,17)(H,15,16)/t9-/m0/s1