N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H30N3O5S+ MolecularWeight: 412.5236

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H29N3O5S/c1-20-9-7-16(8-10-20)21(2)19(23)15-27-17-3-5-18(6-4-17)28(24,25)22-11-13-26-14-12-22/h3-6,16H,7-15H2,1-2H3/p+1