N-(4-acetamidophenyl)-2-[ethyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C22H29N3O4S/c1-7-25(30(28,29)22-16(4)14(2)12-15(3)17(22)5)13-21(27)24-20-10-8-19(9-11-20)23-18(6)26/h8-12H,7,13H2,1-6H3,(H,23,26)(H,24,27)