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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-methyl-2-(4-methyl-N-tosyl-anilino)-N-o-anisyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-19-9-13-22(14-10-19)27(32(29,30)23-15-11-20(2)12-16-23)18-25(28)26(3)17-21-7-5-6-8-24(21)31-4/h5-16H,17-18H2,1-4H3