N-(3-morpholin-4-ylpropyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-morpholinopropyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S/c25-21(22-11-4-12-24-13-15-28-16-14-24)17-29-19-7-9-20(10-8-19)30(26,27)23-18-5-2-1-3-6-18/h1-3,5-10,23H,4,11-17H2,(H,22,25)