N-[2,6-bis(chloranyl)-4-(2-phenylethanoylamino)phenyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-(2-phenylethanoylamino)phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2,6-dichloro-4-[(2-phenylacetyl)amino]phenyl]-4-methylsulfonyl-benzamide CAS Name: N-[2,6-dichloro-4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2,6-dichloro-4-[(2-phenylacetyl)amino]phenyl]-4-methylsulfonylbenzamide Traditional Name: N-[2,6-dichloro-4-[(2-phenylacetyl)amino]phenyl]-4-mesyl-benzamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)NC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c1-31(29,30)17-9-7-15(8-10-17)22(28)26-21-18(23)12-16(13-19(21)24)25-20(27)11-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,25,27)(H,26,28)