2-[3-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 2-[3-(methylsulfonylamino)phenyl]butanamide Openeye Name: 2-[3-(methanesulfonamido)phenyl]butanamide CAS Name: 2-[3-(methanesulfonamido)phenyl]butanamide IUPAC Name: 2-[3-(methanesulfonamido)phenyl]butanamide Traditional Name: 2-[3-(methanesulfonamido)phenyl]butyramide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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