2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N2O5S/c1-27(33(29,30)20-8-10-23-24(15-20)32-12-4-11-31-23)16-25(28)26-19-7-9-22-18(14-19)13-17-5-2-3-6-21(17)22/h2-3,5-10,14-15H,4,11-13,16H2,1H3,(H,26,28)