N-[(1R)-1-cyclopropylethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@H](C)C2CC2)C)C

InChI

InChI=1S/C15H23NO2S/c1-9-8-10(2)12(4)15(11(9)3)19(17,18)16-13(5)14-6-7-14/h8,13-14,16H,6-7H2,1-5H3/t13-/m1/s1