3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(2-morpholinoethyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H27N3O5S/c1-2-29-19-8-6-18(7-9-19)23-30(26,27)20-5-3-4-17(16-20)21(25)22-10-11-24-12-14-28-15-13-24/h3-9,16,23H,2,10-15H2,1H3,(H,22,25)