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

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)-4-mesyl-butyramide Formula: C12H17ClN2O4S MolecularWeight: 320.79238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CCS(=O)(=O)C)N)Cl

InChI

InChI=1S/C12H17ClN2O4S/c1-19-11-4-3-8(7-9(11)13)15-12(16)10(14)5-6-20(2,17)18/h3-4,7,10H,5-6,14H2,1-2H3,(H,15,16)