3-[2-(4-methoxyphenoxy)ethylamino]-N,N,4,5-tetramethyl-benzenesulfonamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Openeye Name: 3-[2-(4-methoxyphenoxy)ethylamino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: 3-[2-(4-methoxyphenoxy)ethylamino]-N,N,4,5-tetramethylbenzenesulfonamide IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylamino]-N,N,4,5-tetramethylbenzenesulfonamide Traditional Name: 3-[2-(4-methoxyphenoxy)ethylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCCOC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCCOC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N2O4S/c1-14-12-18(26(22,23)21(3)4)13-19(15(14)2)20-10-11-25-17-8-6-16(24-5)7-9-17/h6-9,12-13,20H,10-11H2,1-5H3