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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-2-(1-naphthyl)acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O4S/c1-33-24-12-10-23(11-13-24)28-15-17-29(18-16-28)34(31,32)19-5-14-27-26(30)20-22-8-4-7-21-6-2-3-9-25(21)22/h2-4,6-13H,5,14-20H2,1H3,(H,27,30)