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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynyl-propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynyl-propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynylpropanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-prop-2-ynylpropanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-propargyl-propionamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC#C

InChI

InChI=1S/C14H18N2O4S/c1-3-10-15-14(17)9-11-16-21(18,19)13-7-5-12(6-8-13)20-4-2/h1,5-8,16H,4,9-11H2,2H3,(H,15,17)