2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-morpholinosulfonylpyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[5-(4-morpholinylsulfonyl)-2-pyridin-1-iumyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-morpholin-4-ylsulfonylpyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(5-morpholinosulfonylpyridin-1-ium-2-yl)amino]acetamide Formula: C20H27N4O4S+ MolecularWeight: 419.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=[NH+]C=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=[NH+]C=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H26N4O4S/c1-14-10-15(2)20(16(3)11-14)23-19(25)13-22-18-5-4-17(12-21-18)29(26,27)24-6-8-28-9-7-24/h4-5,10-12H,6-9,13H2,1-3H3,(H,21,22)(H,23,25)/p+1