N-[2-chloranyl-4-[2-(3,4-dimethylphenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(3,4-dimethylphenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(3,4-dimethylphenyl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(3,4-dimethylphenyl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(3,4-dimethylphenyl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-15-7-8-17(11-16(15)2)12-23(28)26-19-9-10-22(21(25)14-19)27-24(29)18-5-4-6-20(13-18)32(3,30)31/h4-11,13-14H,12H2,1-3H3,(H,26,28)(H,27,29)