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

Systemtic Name: N-(3-ethanoylphenyl)-2-[ethyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(ethyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(ethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(ethyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[besyl(ethyl)amino]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC(=C1)C(=O)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)C(=O)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-3-20(25(23,24)17-10-5-4-6-11-17)13-18(22)19-16-9-7-8-15(12-16)14(2)21/h4-12H,3,13H2,1-2H3,(H,19,22)