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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxyethyl)propionamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5S/c1-11(17)12-3-5-13(6-4-12)22(19,20)16-8-7-14(18)15-9-10-21-2/h3-6,16H,7-10H2,1-2H3,(H,15,18)