4-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[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=C(C=C1)S(=O)(=O)NCCOC

Isomeric SMILES

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

InChI

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