3-[(3-ethanoylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-allyl-propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-allyl-propionamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-3-8-15-14(18)7-9-16-21(19,20)13-6-4-5-12(10-13)11(2)17/h3-6,10,16H,1,7-9H2,2H3,(H,15,18)