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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]-2-(1-naphthyl)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O4S/c1-32-24-12-5-4-11-23(24)27-14-16-28(17-15-27)33(30,31)18-13-26-25(29)19-21-9-6-8-20-7-2-3-10-22(20)21/h2-12H,13-19H2,1H3,(H,26,29)