2-[(3-azanyl-2,6-dimethyl-phenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-azanyl-2,6-dimethyl-phenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-2,6-dimethyl-phenyl)sulfonylamino]-N-methyl-acetamide CAS Name: 2-[(3-amino-2,6-dimethylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(3-amino-2,6-dimethylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(3-amino-2,6-dimethyl-phenyl)sulfonylamino]-N-methyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC(=O)NC

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NCC(=O)NC

InChI

InChI=1S/C11H17N3O3S/c1-7-4-5-9(12)8(2)11(7)18(16,17)14-6-10(15)13-3/h4-5,14H,6,12H2,1-3H3,(H,13,15)