N-[[(1S,2R)-2-ethanoylcyclopropyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[(1S,2R)-2-ethanoylcyclopropyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[(1S,2R)-2-acetylcyclopropyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[(1S,2R)-2-acetylcyclopropyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[(1S,2R)-2-acetylcyclopropyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[(1S,2R)-2-acetylcyclopropyl]methyl]-4-methyl-benzenesulfonamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CC2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2C[C@H]2C(=O)C

InChI

InChI=1S/C13H17NO3S/c1-9-3-5-12(6-4-9)18(16,17)14-8-11-7-13(11)10(2)15/h3-6,11,13-14H,7-8H2,1-2H3/t11-,13+/m1/s1