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

Systemtic Name: 2-azanyl-N-[3-(methylsulfamoyl)phenyl]pentanamide Openeye Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]pentanamide CAS Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]pentanamide IUPAC Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]pentanamide Traditional Name: 2-amino-N-[3-(methylsulfamoyl)phenyl]valeramide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-3-5-11(13)12(16)15-9-6-4-7-10(8-9)19(17,18)14-2/h4,6-8,11,14H,3,5,13H2,1-2H3,(H,15,16)