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

Systemtic Name: 2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-mesyl-butyramide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CCS(=O)(=O)C)N

InChI

InChI=1S/C13H19ClN2O4S/c1-8-6-11(12(20-2)7-9(8)14)16-13(17)10(15)4-5-21(3,18)19/h6-7,10H,4-5,15H2,1-3H3,(H,16,17)