(2S)-N-(9H-fluoren-3-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-N-(9H-fluoren-3-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-(9H-fluoren-3-yl)-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(9H-fluoren-3-yl)-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: (2S)-N-(9H-fluoren-3-yl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: (2S)-N-(9H-fluoren-3-yl)-4-(methylthio)-2-(tosylamino)butyramide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C25H26N2O3S2/c1-17-7-11-21(12-8-17)32(29,30)27-24(13-14-31-2)25(28)26-20-10-9-19-15-18-5-3-4-6-22(18)23(19)16-20/h3-12,16,24,27H,13-15H2,1-2H3,(H,26,28)/t24-/m0/s1