3-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C24H31N3O5S/c1-19-4-6-20(7-5-19)32-15-10-24(28)25-22-18-21(8-9-23(22)26-11-2-3-12-26)33(29,30)27-13-16-31-17-14-27/h4-9,18H,2-3,10-17H2,1H3,(H,25,28)