N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-2-(2-naphthoxy)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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