N-[(2R)-1-(9H-fluoren-3-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(9H-fluoren-3-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(9H-fluoren-3-ylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(9H-fluoren-3-ylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(9H-fluoren-3-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(9H-fluoren-3-ylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC2=C(CC3=CC=CC=C32)C=C1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-30-14-13-23(27-24(28)17-7-3-2-4-8-17)25(29)26-20-12-11-19-15-18-9-5-6-10-21(18)22(19)16-20/h2-12,16,23H,13-15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1