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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-ynyl-propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-ynyl-propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-ynylpropanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-ynylpropanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-propargyl-propionamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC#C

InChI

InChI=1S/C13H16N2O4S/c1-3-9-14-13(16)8-10-15-20(17,18)12-6-4-11(19-2)5-7-12/h1,4-7,15H,8-10H2,2H3,(H,14,16)