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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-2-methyl-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-2-methylanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-2-methylanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-besyl-2-methyl-anilino)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

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