N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]butanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]butanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]butanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]butanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]butyramide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CCCC(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C12H18N2O3S/c1-3-5-12(15)13-9-10-6-4-7-11(8-10)14-18(2,16)17/h4,6-8,14H,3,5,9H2,1-2H3,(H,13,15)