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

Systemtic Name: 4-azanyl-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide Openeye Name: 4-amino-N-(2-methyl-5-methylsulfonyl-phenyl)butanamide CAS Name: 4-amino-N-(2-methyl-5-methylsulfonylphenyl)butanamide IUPAC Name: 4-amino-N-(2-methyl-5-methylsulfonylphenyl)butanamide Traditional Name: 4-amino-N-(5-mesyl-2-methyl-phenyl)butyramide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCCN

InChI

InChI=1S/C12H18N2O3S/c1-9-5-6-10(18(2,16)17)8-11(9)14-12(15)4-3-7-13/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15)