3-[(3,4-dimethylphenyl)sulfonylamino]-N-methoxy-propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methoxy-propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methoxy-propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methoxypropanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methoxypropanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methoxy-propionamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NOC)C

InChI

InChI=1S/C12H18N2O4S/c1-9-4-5-11(8-10(9)2)19(16,17)13-7-6-12(15)14-18-3/h4-5,8,13H,6-7H2,1-3H3,(H,14,15)