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4-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-(4-piperidinosulfonylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C21H23N3O4S/c25-20-15-24(19-7-3-2-6-18(19)22-20)21(26)14-16-8-10-17(11-9-16)29(27,28)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-15H2,(H,22,25)


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