2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acetamide Formula: C19H24ClN4O4S+ MolecularWeight: 439.93626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=C[NH+]=C(C=C1)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCC1=C[NH+]=C(C=C1)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O4S/c1-23(29(26,27)17-5-3-16(20)4-6-17)14-19(25)22-13-15-2-7-18(21-12-15)24-8-10-28-11-9-24/h2-7,12H,8-11,13-14H2,1H3,(H,22,25)/p+1