2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[3-nitro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-nitro-N-tosyl-anilino)-N-o-cumenyl-acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5S/c1-17(2)22-9-4-5-10-23(22)25-24(28)16-26(19-7-6-8-20(15-19)27(29)30)33(31,32)21-13-11-18(3)12-14-21/h4-15,17H,16H2,1-3H3,(H,25,28)