4-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3CCOCC3

InChI

InChI=1S/C25H33N3O5S/c1-18(2)16-23(28-12-14-33-15-13-28)17-26-25(30)21-4-8-22(9-5-21)27-34(31,32)24-10-6-20(7-11-24)19(3)29/h4-11,18,23,27H,12-17H2,1-3H3,(H,26,30)