2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3,5-dichloro-N-methylsulfonyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3,5-dichloro-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3,5-dichloro-N-mesyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-30(27,28)25(18-12-15(22)11-16(23)13-18)14-21(26)24-17-7-9-20(10-8-17)29-19-5-3-2-4-6-19/h2-13H,14H2,1H3,(H,24,26)