4-chloranyl-N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-m-anisoylpiperazino)acenaphthen-1-yl]benzenesulfonamide Formula: C30H28ClN3O4S MolecularWeight: 562.07902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H28ClN3O4S/c1-38-23-8-2-7-21(19-23)30(35)34-17-15-33(16-18-34)29-26-10-4-6-20-5-3-9-25(27(20)26)28(29)32-39(36,37)24-13-11-22(31)12-14-24/h2-14,19,28-29,32H,15-18H2,1H3