4-[2-(methylsulfonylamino)ethyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-prop-2-ynyl-benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-prop-2-ynylbenzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-propargyl-benzamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC#C

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC#C

InChI

InChI=1S/C13H16N2O3S/c1-3-9-14-13(16)12-6-4-11(5-7-12)8-10-15-19(2,17)18/h1,4-7,15H,8-10H2,2H3,(H,14,16)