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6-chloranyl-3-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

6-chloranyl-3-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name:6-chloranyl-3-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
Openeye Name:6-chloro-3-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one
CAS Name:6-chloro-3-[3-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-1,3-benzoxazol-2-one
IUPAC Name:6-chloro-3-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one
Traditional Name:6-chloro-3-[3-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-3-keto-propyl]-1,3-benzoxazol-2-one
Formula: C22H24ClN3O5S
MolecularWeight: 477.96106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C


InChI

InChI=1S/C22H24ClN3O5S/c1-15-3-5-18(13-16(15)2)32(29,30)25-11-9-24(10-12-25)21(27)7-8-26-19-6-4-17(23)14-20(19)31-22(26)28/h3-6,13-14H,7-12H2,1-2H3


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