2-azanyl-N-[2-chloranyl-5-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-(methylsulfonylamino)phenyl]butanamide Openeye Name: 2-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]butanamide CAS Name: 2-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]butanamide IUPAC Name: 2-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]butanamide Traditional Name: 2-amino-N-[2-chloro-5-(methanesulfonamido)phenyl]butyramide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C)Cl)N

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C)Cl)N

InChI

InChI=1S/C11H16ClN3O3S/c1-3-9(13)11(16)14-10-6-7(4-5-8(10)12)15-19(2,17)18/h4-6,9,15H,3,13H2,1-2H3,(H,14,16)