N-methyl-N-[(4-methylphenyl)methyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-methyl-2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(2-methyl-N-tosyl-anilino)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-19-9-13-22(14-10-19)17-26(4)25(28)18-27(24-8-6-5-7-21(24)3)31(29,30)23-15-11-20(2)12-16-23/h5-16H,17-18H2,1-4H3