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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-[methyl(tosyl)amino]benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C)N3CCOCC3

InChI

InChI=1S/C26H37N3O4S/c1-5-21(6-2)25(29-15-17-33-18-16-29)19-27-26(30)22-9-11-23(12-10-22)28(4)34(31,32)24-13-7-20(3)8-14-24/h7-14,21,25H,5-6,15-19H2,1-4H3,(H,27,30)