2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-19-10-14-24(15-11-19)33(30,31)28(23-13-12-20(2)21(3)16-23)18-26(29)27(4)17-22-8-6-7-9-25(22)32-5/h6-16H,17-18H2,1-5H3