1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone

Systemtic Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-(2-p-phenetylpyrrolidino)ethanone Formula: C25H32N2O6S MolecularWeight: 488.59638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H32N2O6S/c1-3-33-21-9-7-20(8-10-21)22-5-4-12-27(22)25(28)18-19-6-11-23(31-2)24(17-19)34(29,30)26-13-15-32-16-14-26/h6-11,17,22H,3-5,12-16,18H2,1-2H3