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

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-(3-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1,2-dimethylpropyl)-4-[1-(ethylamino)ethyl]benzenesulfonamide CAS Name: 4-[1-(ethylamino)ethyl]-N-(3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-[1-(ethylamino)ethyl]-N-(3-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1,2-dimethylpropyl)-4-[1-(ethylamino)ethyl]benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O2S/c1-6-16-13(5)14-7-9-15(10-8-14)20(18,19)17-12(4)11(2)3/h7-13,16-17H,6H2,1-5H3