(2-phenoxypyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-phenoxy-3-pyridyl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-phenoxy-3-pyridinyl)-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-phenoxypyridin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-mesitylsulfonylpiperazino)-(2-phenoxy-3-pyridyl)methanone Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O4S/c1-18-16-19(2)23(20(3)17-18)33(30,31)28-14-12-27(13-15-28)25(29)22-10-7-11-26-24(22)32-21-8-5-4-6-9-21/h4-11,16-17H,12-15H2,1-3H3