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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-prop-2-ynyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-prop-2-ynyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-prop-2-ynylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-prop-2-ynylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-propargyl-propionamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-3-9-15-14(18)8-10-16-21(19,20)13-6-4-12(5-7-13)11(2)17/h1,4-7,16H,8-10H2,2H3,(H,15,18)