N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-2-(2-naphthoxy)acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O5S/c1-33-24-11-8-23(9-12-24)28-14-16-29(17-15-28)35(31,32)18-4-13-27-26(30)20-34-25-10-7-21-5-2-3-6-22(21)19-25/h2-3,5-12,19H,4,13-18,20H2,1H3,(H,27,30)