N-[(1R)-1-cyclopropylethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-methyl-benzenesulfonamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C12H17NO2S/c1-9-3-7-12(8-4-9)16(14,15)13-10(2)11-5-6-11/h3-4,7-8,10-11,13H,5-6H2,1-2H3/t10-/m1/s1