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

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(p-tolyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(p-tolyl)-2-(N-tosylanilino)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-17-8-12-19(13-9-17)23-22(25)16-24(20-6-4-3-5-7-20)28(26,27)21-14-10-18(2)11-15-21/h3-15H,16H2,1-2H3,(H,23,25)