N-[4-[2-(3-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[2-(3-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[2-(3-chlorophenoxy)acetyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[2-(3-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H21ClN2O5S/c1-15-11-18(25-22(27)14-31-19-7-4-6-17(24)13-19)9-10-21(15)26-23(28)16-5-3-8-20(12-16)32(2,29)30/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)