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N-[(1S)-3-[4-(1-ethyl-5-methyl-2H-pyrazin-3-yl)piperidin-1-yl]-1-phenyl-propyl]-N-methyl-benzenesulfonamide

N-[(1S)-3-[4-(1-ethyl-5-methyl-2H-pyrazin-3-yl)piperidin-1-yl]-1-phenyl-propyl]-N-methyl-benzenesulfonamide

Systemtic Name:N-[(1S)-3-[4-(1-ethyl-5-methyl-2H-pyrazin-3-yl)piperidin-1-yl]-1-phenyl-propyl]-N-methyl-benzenesulfonamide
Openeye Name:N-[(1S)-3-[4-(1-ethyl-5-methyl-2H-pyrazin-3-yl)-1-piperidyl]-1-phenyl-propyl]-N-methyl-benzenesulfonamide
CAS Name:N-[(1S)-3-[4-(1-ethyl-5-methyl-2H-pyrazin-3-yl)-1-piperidinyl]-1-phenylpropyl]-N-methylbenzenesulfonamide
IUPAC Name:N-[(1S)-3-[4-(1-ethyl-5-methyl-2H-pyrazin-3-yl)piperidin-1-yl]-1-phenylpropyl]-N-methylbenzenesulfonamide
Traditional Name:N-[(1S)-3-[4-(1-ethyl-5-methyl-2H-pyrazin-3-yl)piperidino]-1-phenyl-propyl]-N-methyl-benzenesulfonamide
Formula: C28H38N4O2S
MolecularWeight: 494.69192
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=NC(=C1)C)C2CCN(CC2)CCC(C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCN1CC(=NC(=C1)C)C2CCN(CC2)CC[C@@H](C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C28H38N4O2S/c1-4-31-21-23(2)29-27(22-31)24-15-18-32(19-16-24)20-17-28(25-11-7-5-8-12-25)30(3)35(33,34)26-13-9-6-10-14-26/h5-14,21,24,28H,4,15-20,22H2,1-3H3/t28-/m0/s1


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