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

Systemtic Name: 2-bromanyl-N-[1-(9H-fluoren-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-(9H-fluoren-2-ylcarbamoyl)-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(9H-fluoren-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(9H-fluoren-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-(9H-fluoren-2-ylcarbamoyl)-3-(methylthio)propyl]benzamide Formula: C25H23BrN2O2S MolecularWeight: 495.43132

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H23BrN2O2S/c1-31-13-12-23(28-24(29)21-8-4-5-9-22(21)26)25(30)27-18-10-11-20-17(15-18)14-16-6-2-3-7-19(16)20/h2-11,15,23H,12-14H2,1H3,(H,27,30)(H,28,29)