N-(3-acetamidophenyl)-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-acetamidophenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-8-6-13-22(14-17)31(29,30)26(21-11-4-3-5-12-21)16-23(28)25-20-10-7-9-19(15-20)24-18(2)27/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)