2-[2-[[3,4-bis(chloranyl)-2-methylsulfonyl-phenyl]amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[3,4-bis(chloranyl)-2-methylsulfonyl-phenyl]amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3,4-dichloro-2-methylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,4-dichloro-2-methylsulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,4-dichloro-2-methylsulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3,4-dichloro-2-mesyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C24H23Cl2N3O4S MolecularWeight: 520.42812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1Cl)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1Cl)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23Cl2N3O4S/c1-34(32,33)23-20(12-11-18(25)22(23)26)28-15-21(30)29-19-10-6-5-9-17(19)24(31)27-14-13-16-7-3-2-4-8-16/h2-12,28H,13-15H2,1H3,(H,27,31)(H,29,30)