2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H26N4O4S/c1-16-3-6-18(7-4-16)29(26,27)23(2)15-20(25)22-14-17-5-8-19(21-13-17)24-9-11-28-12-10-24/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,25)