2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-ethoxyphenyl)propanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-ethoxyphenyl)propanamide Openeye Name: 2-(2,5-dichloro-N-methylsulfonyl-anilino)-N-(3-ethoxyphenyl)propanamide CAS Name: 2-(2,5-dichloro-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)propanamide IUPAC Name: 2-(2,5-dichloro-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)propanamide Traditional Name: 2-(2,5-dichloro-N-mesyl-anilino)-N-m-phenetyl-propionamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O4S/c1-4-26-15-7-5-6-14(11-15)21-18(23)12(2)22(27(3,24)25)17-10-13(19)8-9-16(17)20/h5-12H,4H2,1-3H3,(H,21,23)