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

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-methylphenyl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-(4-benzhydrylpiperazin-1-yl)-2-(p-tolyl)oxazole CAS Name: 4-(benzenesulfonyl)-5-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-methylphenyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-5-(4-benzhydrylpiperazin-1-yl)-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 5-(4-benzhydrylpiperazino)-4-besyl-2-(p-tolyl)oxazole Formula: C33H31N3O3S MolecularWeight: 549.68254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H31N3O3S/c1-25-17-19-28(20-18-25)31-34-32(40(37,38)29-15-9-4-10-16-29)33(39-31)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