3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-3-(tosylamino)propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCN2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCN2CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O5S/c1-18-3-9-21(10-4-18)32(28,29)25-22(19-5-7-20(30-2)8-6-19)17-23(27)24-11-12-26-13-15-31-16-14-26/h3-10,22,25H,11-17H2,1-2H3,(H,24,27)