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

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(4-benzhydrylpiperazin-1-yl)-2-(m-tolyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 5-[4-(diphenylmethyl)-1-piperazinyl]-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(4-benzhydrylpiperazino)-2-(m-tolyl)-4-tosyl-oxazole Formula: C34H33N3O3S MolecularWeight: 563.70912

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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)C)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)C)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33N3O3S/c1-25-16-18-30(19-17-25)41(38,39)33-34(40-32(35-33)29-15-9-10-26(2)24-29)37-22-20-36(21-23-37)31(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-19,24,31H,20-23H2,1-2H3