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

Systemtic Name: N-[2-methyl-4-[2-(4-methylphenoxy)propanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[2-(4-methylphenoxy)propanoylamino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methyl-4-[2-(4-methylphenoxy)propanoylamino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-methyl-4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-16-8-11-21(12-9-16)32-18(3)24(28)26-20-10-13-23(17(2)14-20)27-25(29)19-6-5-7-22(15-19)33(4,30)31/h5-15,18H,1-4H3,(H,26,28)(H,27,29)