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

Systemtic Name: 4-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-(2-chlorophenyl)sulfonylpiperazino]methyl]-5-methyl-2-phenyl-oxazole Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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