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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(p-tolylsulfonyl)anilino]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-tosylanilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O6S/c1-18-10-13-21(14-11-18)34(29,30)27(20-8-6-5-7-9-20)17-23(28)26-16-19-12-15-22(31-2)25(33-4)24(19)32-3/h5-15H,16-17H2,1-4H3,(H,26,28)