2-[(3-azanyl-5-methyl-phenyl)sulfonylamino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(3-azanyl-5-methyl-phenyl)sulfonylamino]-N,N-dimethyl-propanamide Openeye Name: 2-[(3-amino-5-methyl-phenyl)sulfonylamino]-N,N-dimethyl-propanamide CAS Name: 2-[(3-amino-5-methylphenyl)sulfonylamino]-N,N-dimethylpropanamide IUPAC Name: 2-[(3-amino-5-methylphenyl)sulfonylamino]-N,N-dimethylpropanamide Traditional Name: 2-[(3-amino-5-methyl-phenyl)sulfonylamino]-N,N-dimethyl-propionamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-8-5-10(13)7-11(6-8)19(17,18)14-9(2)12(16)15(3)4/h5-7,9,14H,13H2,1-4H3