4-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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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(CC(C)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C25H35N3O5S/c1-4-33-23-9-7-21(8-10-23)27-34(30,31)24-11-5-20(6-12-24)25(29)26-18-22(17-19(2)3)28-13-15-32-16-14-28/h5-12,19,22,27H,4,13-18H2,1-3H3,(H,26,29)