N-(4-acetamidophenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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