N-[4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

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