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N-[4-(2-azanylethylsulfonyl)-2-methyl-phenyl]-2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methyl-phenyl]ethanamide

N-[4-(2-azanylethylsulfonyl)-2-methyl-phenyl]-2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methyl-phenyl]ethanamide

Systemtic Name:N-[4-(2-azanylethylsulfonyl)-2-methyl-phenyl]-2-[3-(3-chloranyl-5-cyano-phenoxy)-4-methyl-phenyl]ethanamide
Openeye Name:N-[4-(2-aminoethylsulfonyl)-2-methyl-phenyl]-2-[3-(3-chloro-5-cyano-phenoxy)-4-methyl-phenyl]acetamide
CAS Name:N-[4-(2-aminoethylsulfonyl)-2-methylphenyl]-2-[3-(3-chloro-5-cyanophenoxy)-4-methylphenyl]acetamide
IUPAC Name:N-[4-(2-aminoethylsulfonyl)-2-methylphenyl]-2-[3-(3-chloro-5-cyanophenoxy)-4-methylphenyl]acetamide
Traditional Name:2-[3-(3-chloro-5-cyano-phenoxy)-4-methyl-phenyl]-N-(2-methyl-4-tauryl-phenyl)acetamide
Formula: C25H24ClN3O4S
MolecularWeight: 497.99376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)CCN)C)OC3=CC(=CC(=C3)C#N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)CCN)C)OC3=CC(=CC(=C3)C#N)Cl


InChI

InChI=1S/C25H24ClN3O4S/c1-16-3-4-18(12-24(16)33-21-11-19(15-28)10-20(26)14-21)13-25(30)29-23-6-5-22(9-17(23)2)34(31,32)8-7-27/h3-6,9-12,14H,7-8,13,27H2,1-2H3,(H,29,30)


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