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

Systemtic Name: 2-azanyl-N-(3-chloranyl-2-methyl-phenyl)-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-(3-chloro-2-methyl-phenyl)-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(3-chloro-2-methylphenyl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(3-chloro-2-methylphenyl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-(3-chloro-2-methyl-phenyl)-4-mesyl-butyramide Formula: C12H17ClN2O3S MolecularWeight: 304.79298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O3S/c1-8-9(13)4-3-5-11(8)15-12(16)10(14)6-7-19(2,17)18/h3-5,10H,6-7,14H2,1-2H3,(H,15,16)