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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-3-12-7-9-13(10-8-12)20-16(22)11-21(25(2,23)24)15-6-4-5-14(18)17(15)19/h4-10H,3,11H2,1-2H3,(H,20,22)