3-(cyclopentylsulfamoyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(2,6-dimethylmorpholino)ethyl]benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-15-13-23(14-16(2)27-15)11-10-21-20(24)17-6-5-9-19(12-17)28(25,26)22-18-7-3-4-8-18/h5-6,9,12,15-16,18,22H,3-4,7-8,10-11,13-14H2,1-2H3,(H,21,24)