2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(2,4-dichlorobenzyl)acetamide Formula: C20H24Cl2N2O3S MolecularWeight: 443.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24Cl2N2O3S/c1-20(2,3)15-6-9-17(10-7-15)24(28(4,26)27)13-19(25)23-12-14-5-8-16(21)11-18(14)22/h5-11H,12-13H2,1-4H3,(H,23,25)