3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C24H33N3O6S MolecularWeight: 491.60032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C24H33N3O6S/c1-3-33-21-8-10-22(11-9-21)34(29,30)26-13-12-24(28)25-18-23(27-14-16-32-17-15-27)19-4-6-20(31-2)7-5-19/h4-11,23,26H,3,12-18H2,1-2H3,(H,25,28)