N-[1-(9H-fluoren-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(9H-fluoren-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(9H-fluoren-2-ylcarbamoyl)-3-methylsulfanyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(9H-fluoren-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(9H-fluoren-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(9H-fluoren-2-ylcarbamoyl)-3-(methylthio)propyl]-3,4,5-trimethoxy-benzamide Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CCSC)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C28H30N2O5S/c1-33-24-15-19(16-25(34-2)26(24)35-3)27(31)30-23(11-12-36-4)28(32)29-20-9-10-22-18(14-20)13-17-7-5-6-8-21(17)22/h5-10,14-16,23H,11-13H2,1-4H3,(H,29,32)(H,30,31)