N-(2-ethyl-6-methyl-phenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O4S/c1-5-20-9-6-8-19(3)25(20)26-24(28)17-27(21-10-7-11-22(16-21)31-4)32(29,30)23-14-12-18(2)13-15-23/h6-16H,5,17H2,1-4H3,(H,26,28)