N-(3-ethanoylphenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-(3-acetylphenyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-(3-acetylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesyl-4-phenoxy-anilino)propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-17(24(28)25-20-9-7-8-19(16-20)18(2)27)26(32(3,29)30)21-12-14-23(15-13-21)31-22-10-5-4-6-11-22/h4-17H,1-3H3,(H,25,28)