4-methyl-N-[(2R)-1-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-phenyl-amino]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-phenyl-amino]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-(N-[(2-hydroxy-2,2-diphenyl-acetyl)amino]anilino)-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-(N-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]anilino)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-(N-[(2-hydroxy-2,2-diphenylacetyl)amino]anilino)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-(N-(benziloylamino)anilino)-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H29N3O5S/c1-22-18-20-27(21-19-22)39(37,38)32-23(2)28(34)33(26-16-10-5-11-17-26)31-29(35)30(36,24-12-6-3-7-13-24)25-14-8-4-9-15-25/h3-21,23,32,36H,1-2H3,(H,31,35)/t23-/m1/s1