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

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: 2-(2,4-dimethyl-N-tosyl-anilino)-N-phenyl-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=C2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

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