[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(1,2-dihydroacenaphthylen-5-yl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Traditional Name: acenaphthen-5-yl-[4-(3-bromophenyl)sulfonylpiperazino]methanone Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H21BrN2O3S/c24-18-4-2-5-19(15-18)30(28,29)26-13-11-25(12-14-26)23(27)21-10-9-17-8-7-16-3-1-6-20(21)22(16)17/h1-6,9-10,15H,7-8,11-14H2