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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-27(18-19-7-10-22(11-8-19)28-13-15-33-16-14-28)25(29)20-9-12-23(32-2)24(17-20)34(30,31)26-21-5-3-4-6-21/h7-12,17,21,26H,3-6,13-16,18H2,1-2H3