4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 4-methoxy-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O5S/c1-29-20-8-4-18(5-9-20)22(26)23-12-3-17-31(27,28)25-15-13-24(14-16-25)19-6-10-21(30-2)11-7-19/h4-11H,3,12-17H2,1-2H3,(H,23,26)