2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-ethyl-2-morpholino-pentyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-ethyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3-ethyl-2-morpholino-pentyl)acetamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C)N2CCOCC2

InChI

InChI=1S/C22H35N3O5S/c1-5-18(6-2)21(25-11-13-30-14-12-25)15-23-22(27)16-24(4)31(28,29)20-9-7-19(8-10-20)17(3)26/h7-10,18,21H,5-6,11-16H2,1-4H3,(H,23,27)