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

Systemtic Name: N-[1-(9H-fluoren-2-ylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(9H-fluoren-2-ylcarbamoyl)-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(9H-fluoren-2-ylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(9H-fluoren-2-ylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(9H-fluoren-2-ylcarbamoyl)-3-mesyl-propyl]-2-methoxy-benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C26H26N2O5S/c1-33-24-10-6-5-9-22(24)25(29)28-23(13-14-34(2,31)32)26(30)27-19-11-12-21-18(16-19)15-17-7-3-4-8-20(17)21/h3-12,16,23H,13-15H2,1-2H3,(H,27,30)(H,28,29)