N-(4-acetamidophenyl)-2-[(3-ethanoylphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-ethanoylphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-acetylphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-acetylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-acetylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-acetylphenyl)sulfonyl-ethyl-amino]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-4-23(29(27,28)19-7-5-6-16(12-19)14(2)24)13-20(26)22-18-10-8-17(9-11-18)21-15(3)25/h5-12H,4,13H2,1-3H3,(H,21,25)(H,22,26)