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6-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-3-methyl-1,3-benzoxazol-2-one

6-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-3-methyl-1,3-benzoxazol-2-one

Systemtic Name:6-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Openeye Name:6-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
CAS Name:6-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
IUPAC Name:6-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Traditional Name:6-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]sulfonyl-3-methyl-1,3-benzoxazol-2-one
Formula: C21H22ClN3O5S
MolecularWeight: 463.93448
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC1=O


InChI

InChI=1S/C21H22ClN3O5S/c1-23-18-6-5-17(14-19(18)30-21(23)27)31(28,29)12-7-20(26)25-10-8-24(9-11-25)16-4-2-3-15(22)13-16/h2-6,13-14H,7-12H2,1H3


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