N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(N-tosylanilino)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2Cl)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2Cl)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15-8-11-18(12-9-15)30(28,29)26(17-6-4-3-5-7-17)14-20(27)25-22-19(23)13-10-16(2)21(22)24/h3-13H,14H2,1-2H3,(H,25,27)