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

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C24H31N3O5S/c1-18(28)20-8-10-22(11-9-20)33(30,31)26-16-19-4-6-21(7-5-19)23(29)25-17-24(2,3)27-12-14-32-15-13-27/h4-11,26H,12-17H2,1-3H3,(H,25,29)