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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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