N-tert-butyl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-tert-butyl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-tert-butyl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-tert-butyl-2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]acetamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC(C)(C)C)C

InChI

InChI=1S/C22H29ClN2O3S/c1-15-11-16(2)21(17(3)12-15)29(27,28)25(14-20(26)24-22(4,5)6)13-18-7-9-19(23)10-8-18/h7-12H,13-14H2,1-6H3,(H,24,26)