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

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-ethoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-(4-benzhydrylpiperazin-1-yl)-2-(4-ethoxyphenyl)oxazole CAS Name: 4-(benzenesulfonyl)-5-[4-(diphenylmethyl)-1-piperazinyl]-2-(4-ethoxyphenyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-5-(4-benzhydrylpiperazin-1-yl)-2-(4-ethoxyphenyl)-1,3-oxazole Traditional Name: 5-(4-benzhydrylpiperazino)-4-besyl-2-p-phenetyl-oxazole Formula: C34H33N3O4S MolecularWeight: 579.70852

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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=CC=C6

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=CC=C6

InChI

InChI=1S/C34H33N3O4S/c1-2-40-29-20-18-28(19-21-29)32-35-33(42(38,39)30-16-10-5-11-17-30)34(41-32)37-24-22-36(23-25-37)31(26-12-6-3-7-13-26)27-14-8-4-9-15-27/h3-21,31H,2,22-25H2,1H3