2-(4-methylphenoxy)-N-(2-piperazin-4-ium-1-ylsulfonylethyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-piperazin-4-ium-1-ylsulfonylethyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-piperazin-4-ium-1-ylsulfonylethyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(1-piperazin-4-iumylsulfonyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-piperazin-4-ium-1-ylsulfonylethyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2-piperazin-4-ium-1-ylsulfonylethyl)acetamide Formula: C15H24N3O4S+ MolecularWeight: 342.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CC[NH2+]CC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CC[NH2+]CC2

InChI

InChI=1S/C15H23N3O4S/c1-13-2-4-14(5-3-13)22-12-15(19)17-8-11-23(20,21)18-9-6-16-7-10-18/h2-5,16H,6-12H2,1H3,(H,17,19)/p+1