N-[(1R)-1-cyclopropylethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3,4-dimethyl-benzenesulfonamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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