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

Systemtic Name: 2-azanyl-N-[3-(methylsulfamoyl)phenyl]butanamide Openeye Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]butanamide CAS Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]butanamide Traditional Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]butyramide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-3-10(12)11(15)14-8-5-4-6-9(7-8)18(16,17)13-2/h4-7,10,13H,3,12H2,1-2H3,(H,14,15)