N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C

Isomeric SMILES

CCCC(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C

InChI

InChI=1S/C13H20N2O3S/c1-4-7-13(16)14-10-11-8-5-6-9-12(11)19(17,18)15(2)3/h5-6,8-9H,4,7,10H2,1-3H3,(H,14,16)