2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S/c1-4-13-7-6-8-14(5-2)19(13)22-18(24)12-23(27(3,25)26)17-10-9-15(20)11-16(17)21/h6-11H,4-5,12H2,1-3H3,(H,22,24)