N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2,5-dimethyl-benzenesulfonamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-9-4-5-10(2)13(8-9)17(15,16)14-11(3)12-6-7-12/h4-5,8,11-12,14H,6-7H2,1-3H3/t11-/m1/s1