3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 1-[4-(2-naphthylsulfonyl)piperazino]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N4O4S/c1-19-6-8-21(9-7-19)26-27-24(34-28-26)12-13-25(31)29-14-16-30(17-15-29)35(32,33)23-11-10-20-4-2-3-5-22(20)18-23/h2-11,18H,12-17H2,1H3