1-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]quinoxalin-2-one Openeye Name: 1-[2-oxo-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethyl]quinoxalin-2-one CAS Name: 1-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethyl]-2-quinoxalinone IUPAC Name: 1-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-(4-tetralin-6-ylsulfonylpiperazino)ethyl]quinoxalin-2-one Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C24H26N4O4S/c29-23-16-25-21-7-3-4-8-22(21)28(23)17-24(30)26-11-13-27(14-12-26)33(31,32)20-10-9-18-5-1-2-6-19(18)15-20/h3-4,7-10,15-16H,1-2,5-6,11-14,17H2