2-azanyl-N-[3-(dimethylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(dimethylsulfamoyl)phenyl]butanamide Openeye Name: 2-amino-N-[3-(dimethylsulfamoyl)phenyl]butanamide CAS Name: 2-amino-N-[3-(dimethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(dimethylsulfamoyl)phenyl]butanamide Traditional Name: 2-amino-N-[3-(dimethylsulfamoyl)phenyl]butyramide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C12H19N3O3S/c1-4-11(13)12(16)14-9-6-5-7-10(8-9)19(17,18)15(2)3/h5-8,11H,4,13H2,1-3H3,(H,14,16)