2-[2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,4-dimethoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O6S/c1-16-8-11-18(12-9-16)34(30,31)27(21-13-10-17(32-2)14-22(21)33-3)15-23(28)26-20-7-5-4-6-19(20)24(25)29/h4-14H,15H2,1-3H3,(H2,25,29)(H,26,28)