N-(4-chloranylbut-2-ynyl)-4-methyl-N-[[(2R,3R)-3-methyloxiran-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-(4-chloranylbut-2-ynyl)-4-methyl-N-[[(2R,3R)-3-methyloxiran-2-yl]methyl]benzenesulfonamide Openeye Name: N-(4-chlorobut-2-ynyl)-4-methyl-N-[[(2R,3R)-3-methyloxiran-2-yl]methyl]benzenesulfonamide CAS Name: N-(4-chlorobut-2-ynyl)-4-methyl-N-[[(2R,3R)-3-methyl-2-oxiranyl]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorobut-2-ynyl)-4-methyl-N-[[(2R,3R)-3-methyloxiran-2-yl]methyl]benzenesulfonamide Traditional Name: N-(4-chlorobut-2-ynyl)-4-methyl-N-[[(2R,3R)-3-methyloxiran-2-yl]methyl]benzenesulfonamide Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)CN(CC#CCCl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1[C@H](O1)CN(CC#CCCl)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H18ClNO3S/c1-12-5-7-14(8-6-12)21(18,19)17(10-4-3-9-16)11-15-13(2)20-15/h5-8,13,15H,9-11H2,1-2H3/t13-,15-/m1/s1