N-[(2-methoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-methyl-N-o-anisyl-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=C2OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2OC)C3=CC=CC=C3OC

InChI

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