N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(ethylsulfonylamino)benzamide Traditional Name: 3-(esylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC)N3CCOCC3)OC

InChI

InChI=1S/C24H33N3O6S/c1-4-33-22-10-9-18(16-23(22)31-3)21(27-11-13-32-14-12-27)17-25-24(28)19-7-6-8-20(15-19)26-34(29,30)5-2/h6-10,15-16,21,26H,4-5,11-14,17H2,1-3H3,(H,25,28)