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2-[2-chloranyl-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

2-[2-chloranyl-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name:2-[2-chloranyl-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide
Openeye Name:2-[2-chloro-4-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide
CAS Name:2-[2-chloro-4-[[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide
IUPAC Name:2-[2-chloro-4-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-6-methoxyphenoxy]acetamide
Traditional Name:2-[2-chloro-4-[4-(2,5-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide
Formula: C22H26ClN3O6S
MolecularWeight: 495.97634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC


InChI

InChI=1S/C22H26ClN3O6S/c1-14-4-5-15(2)19(10-14)33(29,30)26-8-6-25(7-9-26)22(28)16-11-17(23)21(18(12-16)31-3)32-13-20(24)27/h4-5,10-12H,6-9,13H2,1-3H3,(H2,24,27)


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