N-[2-(2-azanylbutanoyl)phenyl]methanesulfonamide

Systemtic Name: N-[2-(2-azanylbutanoyl)phenyl]methanesulfonamide Openeye Name: N-[2-(2-aminobutanoyl)phenyl]methanesulfonamide CAS Name: N-[2-(2-amino-1-oxobutyl)phenyl]methanesulfonamide IUPAC Name: N-[2-(2-aminobutanoyl)phenyl]methanesulfonamide Traditional Name: N-[2-(2-aminobutanoyl)phenyl]methanesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1NS(=O)(=O)C)N

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1NS(=O)(=O)C)N

InChI

InChI=1S/C11H16N2O3S/c1-3-9(12)11(14)8-6-4-5-7-10(8)13-17(2,15)16/h4-7,9,13H,3,12H2,1-2H3