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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(N-tosylanilino)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-16-9-11-20(12-10-16)30(28,29)26(19-7-5-4-6-8-19)15-22(27)25-23-18(3)13-17(2)14-21(23)24/h4-14H,15H2,1-3H3,(H,25,27)