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N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-quinoline-8-sulfonamide

N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-quinoline-8-sulfonamide

Systemtic Name:N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-quinoline-8-sulfonamide
Openeye Name:N-[(1-phenethyl-3-piperidyl)methyl]-N-phenyl-quinoline-8-sulfonamide
CAS Name:N-[(1-phenethyl-3-piperidinyl)methyl]-N-phenyl-8-quinolinesulfonamide
IUPAC Name:N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenylquinoline-8-sulfonamide
Traditional Name:N-[(1-phenethyl-3-piperidyl)methyl]-N-phenyl-quinoline-8-sulfonamide
Formula: C29H31N3O2S
MolecularWeight: 485.64034
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5


InChI

InChI=1S/C29H31N3O2S/c33-35(34,28-17-7-13-26-14-8-19-30-29(26)28)32(27-15-5-2-6-16-27)23-25-12-9-20-31(22-25)21-18-24-10-3-1-4-11-24/h1-8,10-11,13-17,19,25H,9,12,18,20-23H2


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