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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2,3-dimethyl-N-tosyl-anilino)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)NC2=CC(=C(C=C2)OC)OC)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC=CC(=C3C)C

InChI

InChI=1S/C25H28N2O5S/c1-17-9-12-21(13-10-17)33(29,30)27(22-8-6-7-18(2)19(22)3)16-25(28)26-20-11-14-23(31-4)24(15-20)32-5/h6-15H,16H2,1-5H3,(H,26,28)