N-[2-chloranyl-4-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)C

InChI

InChI=1S/C24H23ClN2O5S/c1-15-9-16(2)11-19(10-15)32-14-23(28)26-18-7-8-22(21(25)13-18)27-24(29)17-5-4-6-20(12-17)33(3,30)31/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)