3-(1-cyclopropylethylamino)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(1-cyclopropylethylamino)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(1-cyclopropylethylamino)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-(1-cyclopropylethylamino)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(1-cyclopropylethylamino)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(1-cyclopropylethylamino)-N,4-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-9-4-7-12(18(16,17)14-3)8-13(9)15-10(2)11-5-6-11/h4,7-8,10-11,14-15H,5-6H2,1-3H3