4-methyl-3-morpholin-4-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-methyl-3-morpholinosulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-methyl-3-morpholinosulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C21H34N3O4S+ MolecularWeight: 424.57736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H33N3O4S/c1-15-6-7-16(12-18(15)29(26,27)24-8-10-28-11-9-24)19(25)22-17-13-20(2,3)23-21(4,5)14-17/h6-7,12,17,23H,8-11,13-14H2,1-5H3,(H,22,25)/p+1