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

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O3S/c1-21(2,3)17-8-12-19(13-9-17)24(28(5,26)27)15-20(25)23(4)14-16-6-10-18(22)11-7-16/h6-13H,14-15H2,1-5H3