3-[(2-azanyl-4-methylsulfonyl-butanoyl)amino]-2-methyl-benzamide

Systemtic Name: 3-[(2-azanyl-4-methylsulfonyl-butanoyl)amino]-2-methyl-benzamide Openeye Name: 3-[(2-amino-4-methylsulfonyl-butanoyl)amino]-2-methyl-benzamide CAS Name: 3-[(2-amino-4-methylsulfonyl-1-oxobutyl)amino]-2-methylbenzamide IUPAC Name: 3-[(2-amino-4-methylsulfonylbutanoyl)amino]-2-methylbenzamide Traditional Name: 3-[(2-amino-4-mesyl-butanoyl)amino]-2-methyl-benzamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(CCS(=O)(=O)C)N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(CCS(=O)(=O)C)N)C(=O)N

InChI

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