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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1CC1)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H20N2O2S/c1-10(11-4-5-11)14-12-6-8-13(9-7-12)18(16,17)15(2)3/h6-11,14H,4-5H2,1-3H3