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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-11-10-19(16-24(23)34(30,31)27-22-8-4-5-9-22)25(29)26-17-20-6-2-3-7-21(20)18-28-12-14-33-15-13-28/h2-3,6-7,10-11,16,22,27H,4-5,8-9,12-15,17-18H2,1H3,(H,26,29)