3-[2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)acetyl]amino]-N-methyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-17-8-9-18(2)23(14-17)34(31,32)28(21-10-12-22(33-4)13-11-21)16-24(29)27-20-7-5-6-19(15-20)25(30)26-3/h5-15H,16H2,1-4H3,(H,26,30)(H,27,29)