4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-[1-(ethylamino)ethyl]-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C(C)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C(C)C

InChI

InChI=1S/C16H28N2O2S/c1-7-17-13(4)15-8-10-16(11-9-15)21(19,20)18(6)14(5)12(2)3/h8-14,17H,7H2,1-6H3