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

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[2-(3-chlorophenoxy)propanoylamino]-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)C(C)OC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

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