N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

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