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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C(CCS(=O)(=O)C)N

InChI

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