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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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