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

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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)N3CCCC3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O6S/c1-16(15-30-18-8-6-17(28-2)7-9-18)23-31(26,27)19-10-11-21(29-3)20(14-19)22(25)24-12-4-5-13-24/h6-11,14,16,23H,4-5,12-13,15H2,1-3H3