3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-(2-morpholinobenzyl)benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-27(18-20-7-3-6-10-22(20)28-13-15-33-16-14-28)25(29)19-11-12-23(32-2)24(17-19)34(30,31)26-21-8-4-5-9-21/h3,6-7,10-12,17,21,26H,4-5,8-9,13-16,18H2,1-2H3