4-chloranyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(4-benzoylpiperazino)acenaphthen-1-yl]-4-chloro-benzenesulfonamide Formula: C29H26ClN3O3S MolecularWeight: 532.05304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O3S/c30-22-12-14-23(15-13-22)37(35,36)31-27-24-10-4-8-20-9-5-11-25(26(20)24)28(27)32-16-18-33(19-17-32)29(34)21-6-2-1-3-7-21/h1-15,27-28,31H,16-19H2