4-[2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-methylsulfonyl-2-phenoxy-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(N-methylsulfonyl-2-phenoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-methylsulfonyl-2-phenoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-mesyl-2-phenoxy-anilino)acetyl]amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-31(28,29)25(15-21(26)24-17-13-11-16(12-14-17)22(23)27)19-9-5-6-10-20(19)30-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H2,23,27)(H,24,26)