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

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(1,2-dihydroacenaphthylen-5-yl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Traditional Name: acenaphthen-5-yl-[4-(4-chlorophenyl)sulfonylpiperazino]methanone Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c24-18-7-9-19(10-8-18)30(28,29)26-14-12-25(13-15-26)23(27)21-11-6-17-5-4-16-2-1-3-20(21)22(16)17/h1-3,6-11H,4-5,12-15H2