N-[1-[[(2-ethyl-2-oxidanyl-butanoyl)amino]-(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[[(2-ethyl-2-oxidanyl-butanoyl)amino]-(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(N-[(2-ethyl-2-hydroxy-butanoyl)amino]-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(N-[(2-ethyl-2-hydroxy-1-oxobutyl)amino]-4-methylanilino)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(N-[(2-ethyl-2-hydroxybutanoyl)amino]-4-methylanilino)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(N-[(2-ethyl-2-hydroxy-butanoyl)amino]-4-methyl-anilino)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-6-23(29,7-2)22(28)24-26(19-12-8-16(3)9-13-19)21(27)18(5)25-32(30,31)20-14-10-17(4)11-15-20/h8-15,18,25,29H,6-7H2,1-5H3,(H,24,28)