2-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)-4-mesyl-butyramide Formula: C12H16BrClN2O4S MolecularWeight: 399.68844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C(CCS(=O)(=O)C)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C(CCS(=O)(=O)C)N)Cl)Br

InChI

InChI=1S/C12H16BrClN2O4S/c1-20-11-8(13)5-7(14)6-10(11)16-12(17)9(15)3-4-21(2,18)19/h5-6,9H,3-4,15H2,1-2H3,(H,16,17)