N-(2,4-dimethylpentan-3-yl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C23H32N2O3S2 MolecularWeight: 448.64178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S2/c1-16(2)23(17(3)4)24-22(26)15-25(19-9-7-18(5)8-10-19)30(27,28)21-13-11-20(29-6)12-14-21/h7-14,16-17,23H,15H2,1-6H3,(H,24,26)