N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C20H32N3O5S+ MolecularWeight: 426.55018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+]3CCC(CC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+]3CCC(CC3)C

InChI

InChI=1S/C20H31N3O5S/c1-3-28-19-5-4-17(29(25,26)23-10-12-27-13-11-23)14-18(19)21-20(24)15-22-8-6-16(2)7-9-22/h4-5,14,16H,3,6-13,15H2,1-2H3,(H,21,24)/p+1