N-[(2S)-1-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-(3-cyclopentyl-3-oxo-propyl)sulfanyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[(3-cyclopentyl-3-oxopropyl)thio]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(3-cyclopentyl-3-oxopropyl)sulfanyl-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-[(3-cyclopentyl-3-keto-propyl)thio]ethyl]-4-methyl-benzenesulfonamide Formula: C24H26NO3S2 MolecularWeight: 440.59814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CSCCC(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)CSCCC(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C24H26NO3S2/c1-19-11-13-23(14-12-19)30(27,28)25-22(17-20-7-3-2-4-8-20)18-29-16-15-24(26)21-9-5-6-10-21/h2-14,22,25H,15-18H2,1H3/t22-/m0/s1