N-(4-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(4-morpholinylsulfonyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)acetamide Formula: C17H27N4O5S+ MolecularWeight: 399.48508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H26N4O5S/c1-25-16-4-2-15(3-5-16)18-17(22)14-19-6-8-20(9-7-19)27(23,24)21-10-12-26-13-11-21/h2-5H,6-14H2,1H3,(H,18,22)/p+1