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

Systemtic Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-methoxy-3-morpholinosulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-methoxy-3-(4-morpholinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-methoxy-3-morpholin-4-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C21H34N3O5S+ MolecularWeight: 440.57676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C21H33N3O5S/c1-20(2)13-16(14-21(3,4)23-20)22-19(25)15-6-7-17(28-5)18(12-15)30(26,27)24-8-10-29-11-9-24/h6-7,12,16,23H,8-11,13-14H2,1-5H3,(H,22,25)/p+1