N-[2-[[(2-ethyl-2-oxidanyl-butanoyl)amino]-phenyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(2-ethyl-2-oxidanyl-butanoyl)amino]-phenyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(N-[(2-ethyl-2-hydroxy-butanoyl)amino]anilino)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(N-[(2-ethyl-2-hydroxy-1-oxobutyl)amino]anilino)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(N-[(2-ethyl-2-hydroxybutanoyl)amino]anilino)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(N-[(2-ethyl-2-hydroxy-butanoyl)amino]anilino)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NN(C1=CC=CC=C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCC(CC)(C(=O)NN(C1=CC=CC=C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C21H27N3O5S/c1-4-21(27,5-2)20(26)23-24(17-9-7-6-8-10-17)19(25)15-22-30(28,29)18-13-11-16(3)12-14-18/h6-14,22,27H,4-5,15H2,1-3H3,(H,23,26)