2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(2,5-dimethoxy-N-tosyl-anilino)-N-methyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-19-10-13-22(14-11-19)33(29,30)27(23-16-21(31-3)12-15-24(23)32-4)18-25(28)26(2)17-20-8-6-5-7-9-20/h5-16H,17-18H2,1-4H3