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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-17-6-4-5-7-22(17)27(33(3,30)31)16-23(28)25-19-10-8-18(9-11-19)24(29)26-20-12-14-21(32-2)15-13-20/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)