2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-methyl-N-o-anisyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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