2-(3-methoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[3-(4-phenylpiperazino)sulfonylpropyl]acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S/c1-29-20-9-5-10-21(17-20)30-18-22(26)23-11-6-16-31(27,28)25-14-12-24(13-15-25)19-7-3-2-4-8-19/h2-5,7-10,17H,6,11-16,18H2,1H3,(H,23,26)