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N-ethyl-4-methyl-3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]carbonyl-benzenesulfonamide

N-ethyl-4-methyl-3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N-ethyl-4-methyl-3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N-ethyl-4-methyl-3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N-ethyl-4-methyl-3-[oxo-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methyl]benzenesulfonamide
IUPAC Name:N-ethyl-4-methyl-3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N-ethyl-4-methyl-3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]benzenesulfonamide
Formula: C24H29N5O4S
MolecularWeight: 483.58316
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C(C)C3=NC(=NO3)C4=CC=CC=C4


Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C(C)C3=NC(=NO3)C4=CC=CC=C4


InChI

InChI=1S/C24H29N5O4S/c1-4-25-34(31,32)20-11-10-17(2)21(16-20)24(30)29-14-12-28(13-15-29)18(3)23-26-22(27-33-23)19-8-6-5-7-9-19/h5-11,16,18,25H,4,12-15H2,1-3H3


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