N-(4-acetamidophenyl)-2-[[2-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(2-chloranyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(2-chloro-5-methylsulfonyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(2-chloro-5-mesyl-anilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H25ClN4O5S MolecularWeight: 480.965

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H25ClN4O5S/c1-4-26(12-20(28)24-16-7-5-15(6-8-16)23-14(2)27)13-21(29)25-19-11-17(32(3,30)31)9-10-18(19)22/h5-11H,4,12-13H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)