N-[1-(4-tert-butylphenyl)ethyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-mesyl-2,5-dimethyl-anilino)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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