1-[4-[2-(3-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(3-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(benzenesulfonyl)-2-(m-tolyl)oxazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-(benzenesulfonyl)-2-(3-methylphenyl)-5-oxazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(benzenesulfonyl)-2-(3-methylphenyl)-1,3-oxazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-besyl-2-(m-tolyl)oxazol-5-yl]piperazino]ethanone Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)N3CCN(CC3)C(=O)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)N3CCN(CC3)C(=O)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-16-7-6-8-18(15-16)20-23-21(30(27,28)19-9-4-3-5-10-19)22(29-20)25-13-11-24(12-14-25)17(2)26/h3-10,15H,11-14H2,1-2H3