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

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(4-benzhydrylpiperazin-1-yl)-2-(4-ethoxyphenyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 5-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)-2-(4-ethoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(4-benzhydrylpiperazino)-2-p-phenetyl-4-tosyl-oxazole Formula: C35H35N3O4S MolecularWeight: 593.7351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H35N3O4S/c1-3-41-30-18-16-29(17-19-30)33-36-34(43(39,40)31-20-14-26(2)15-21-31)35(42-33)38-24-22-37(23-25-38)32(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-21,32H,3,22-25H2,1-2H3