2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[N-(p-tolylsulfonyl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(N-tosylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/c1-17-10-12-20(13-11-17)33(28,29)26(19-8-6-5-7-9-19)16-23(27)25-18-14-21(30-2)24(32-4)22(15-18)31-3/h5-15H,16H2,1-4H3,(H,25,27)