5-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole

Systemtic Name: 5-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole Openeye Name: 5-(4-chlorophenyl)-2-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]oxazole CAS Name: 5-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]oxazole IUPAC Name: 5-(4-chlorophenyl)-2-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole Traditional Name: 5-(4-chlorophenyl)-2-[(4-tosylpiperazino)methyl]oxazole Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-16-2-8-19(9-3-16)29(26,27)25-12-10-24(11-13-25)15-21-23-14-20(28-21)17-4-6-18(22)7-5-17/h2-9,14H,10-13,15H2,1H3