N-(3-morpholin-4-ylpropyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3-morpholinopropyl)-3-(phenylsulfamoyl)benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3-morpholinopropyl)-3-(phenylsulfamoyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c24-20(21-10-5-11-23-12-14-27-15-13-23)17-6-4-9-19(16-17)28(25,26)22-18-7-2-1-3-8-18/h1-4,6-9,16,22H,5,10-15H2,(H,21,24)