N-(2-methoxyethyl)-2-[2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(N-methylsulfonyl-2-phenoxy-anilino)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(N-methylsulfonyl-2-phenoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(N-methylsulfonyl-2-phenoxyanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-2-phenoxy-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H27N3O6S/c1-33-17-16-26-25(30)20-12-6-7-13-21(20)27-24(29)18-28(35(2,31)32)22-14-8-9-15-23(22)34-19-10-4-3-5-11-19/h3-15H,16-18H2,1-2H3,(H,26,30)(H,27,29)