2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(3-isopropoxyphenyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O4S/c1-12(2)26-14-7-4-6-13(10-14)21-17(23)11-22(27(3,24)25)16-9-5-8-15(19)18(16)20/h4-10,12H,11H2,1-3H3,(H,21,23)