4-tert-butyl-N-[2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)morpholin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(2-hydroxyethyloxy)-3-(2-methoxyphenoxy)morpholin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)morpholin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)-4-morpholinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)morpholin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(2-hydroxyethoxy)-3-(2-methoxyphenoxy)morpholino]benzenesulfonamide Formula: C23H32N2O7S MolecularWeight: 480.57438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN2CCOC(C2OC3=CC=CC=C3OC)OCCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN2CCOC(C2OC3=CC=CC=C3OC)OCCO

InChI

InChI=1S/C23H32N2O7S/c1-23(2,3)17-9-11-18(12-10-17)33(27,28)24-25-13-15-30-22(31-16-14-26)21(25)32-20-8-6-5-7-19(20)29-4/h5-12,21-22,24,26H,13-16H2,1-4H3