N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]acenaphthen-1-yl]benzenesulfonamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C(=O)C6=CC=CO6

Isomeric SMILES

C1CN(CCN1C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C(=O)C6=CC=CO6

InChI

InChI=1S/C27H25N3O4S/c31-27(23-13-6-18-34-23)30-16-14-29(15-17-30)26-22-12-5-8-19-7-4-11-21(24(19)22)25(26)28-35(32,33)20-9-2-1-3-10-20/h1-13,18,25-26,28H,14-17H2