N-[3-(methylsulfonylamino)phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C

InChI

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