N-(2,3-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(N-tosylanilino)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-12-14-21(15-13-17)29(27,28)25(20-9-5-4-6-10-20)16-23(26)24-22-11-7-8-18(2)19(22)3/h4-15H,16H2,1-3H3,(H,24,26)