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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-15-6-7-17(20-14-23-16(2)28-20)12-21(15)29(26,27)25-10-8-24(9-11-25)19-5-3-4-18(22)13-19/h3-7,12-14H,8-11H2,1-2H3