3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-methoxyethyl)propionamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-11-4-5-13(10-12(11)2)21(18,19)16-7-6-14(17)15-8-9-20-3/h4-5,10,16H,6-9H2,1-3H3,(H,15,17)