N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)sulfonyl]ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazino)sulfonylethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)CCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)CCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H27N3O5S/c1-3-19-9-11-20(12-10-19)26(22,23)13-8-18-17(21)14-25-16-6-4-15(24-2)5-7-16/h4-7H,3,8-14H2,1-2H3,(H,18,21)