2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[(2,6-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-tert-butyl-2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-tert-butyl-2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-tert-butyl-2-[(2,6-dichlorobenzyl)-tosyl-amino]acetamide Formula: C20H24Cl2N2O3S MolecularWeight: 443.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC(C)(C)C

InChI

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