N-(3-ethanoylphenyl)-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-17-8-6-13-22(14-17)30(28,29)25(21-11-4-3-5-12-21)16-23(27)24-20-10-7-9-19(15-20)18(2)26/h3-15H,16H2,1-2H3,(H,24,27)