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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O3S/c1-7-18-8-14-21(15-9-18)25(29(6,27)28)16-22(26)24-17(2)19-10-12-20(13-11-19)23(3,4)5/h8-15,17H,7,16H2,1-6H3,(H,24,26)