4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C22H28N2O7S MolecularWeight: 464.53192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O7S/c1-16(15-31-18-6-4-17(28-2)5-7-18)23-32(26,27)19-8-9-21(29-3)20(14-19)22(25)24-10-12-30-13-11-24/h4-9,14,16,23H,10-13,15H2,1-3H3