5-[4-(diphenylmethyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazole

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazole Openeye Name: 5-(4-benzhydrylpiperazin-1-yl)-2-phenyl-4-(p-tolylsulfonyl)oxazole CAS Name: 5-[4-(diphenylmethyl)-1-piperazinyl]-4-(4-methylphenyl)sulfonyl-2-phenyloxazole IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)-4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazole Traditional Name: 5-(4-benzhydrylpiperazino)-2-phenyl-4-tosyl-oxazole Formula: C33H31N3O3S MolecularWeight: 549.68254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O3S/c1-25-17-19-29(20-18-25)40(37,38)32-33(39-31(34-32)28-15-9-4-10-16-28)36-23-21-35(22-24-36)30(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-20,30H,21-24H2,1H3