4-methyl-N-[(2S)-4-oxidanylidene-1,5-diphenyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-4-oxidanylidene-1,5-diphenyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-3-oxo-4-phenyl-butyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-oxo-1,5-diphenylpentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-oxo-1,5-diphenylpentan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-3-keto-4-phenyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)CC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3S/c1-19-12-14-24(15-13-19)29(27,28)25-22(16-20-8-4-2-5-9-20)18-23(26)17-21-10-6-3-7-11-21/h2-15,22,25H,16-18H2,1H3/t22-/m0/s1