N-(3-acetamidophenyl)-2-azanyl-4-methylsulfonyl-butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-azanyl-4-methylsulfonyl-butanamide Openeye Name: N-(3-acetamidophenyl)-2-amino-4-methylsulfonyl-butanamide CAS Name: N-(3-acetamidophenyl)-2-amino-4-methylsulfonylbutanamide IUPAC Name: N-(3-acetamidophenyl)-2-amino-4-methylsulfonylbutanamide Traditional Name: N-(3-acetamidophenyl)-2-amino-4-mesyl-butyramide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CCS(=O)(=O)C)N

InChI

InChI=1S/C13H19N3O4S/c1-9(17)15-10-4-3-5-11(8-10)16-13(18)12(14)6-7-21(2,19)20/h3-5,8,12H,6-7,14H2,1-2H3,(H,15,17)(H,16,18)