3-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-4-14-11(2)12-6-5-7-13(10-12)19(16,17)15-8-9-18-3/h5-7,10-11,14-15H,4,8-9H2,1-3H3