4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C28H33N3O6S/c1-3-37-25-12-8-23(9-13-25)30-38(33,34)26-14-6-22(7-15-26)28(32)29-20-27(31-16-18-36-19-17-31)21-4-10-24(35-2)11-5-21/h4-15,27,30H,3,16-20H2,1-2H3,(H,29,32)