2-(4-methoxyphenyl)-N-(2-piperazin-1-ylsulfonylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-piperazin-1-ylsulfonylethyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-piperazin-1-ylsulfonylethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-piperazinylsulfonyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-piperazin-1-ylsulfonylethyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-piperazinosulfonylethyl)acetamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)N2CCNCC2

InChI

InChI=1S/C15H23N3O4S/c1-22-14-4-2-13(3-5-14)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)