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

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-16-7-9-17(10-8-16)26(32(29,30)19-13-11-18(31-2)12-14-19)15-22(27)25-21-6-4-3-5-20(21)23(24)28/h3-14H,15H2,1-2H3,(H2,24,28)(H,25,27)