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N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-N-propyl-benzenesulfonamide

N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-N-propyl-benzenesulfonamide

Systemtic Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-N-propyl-benzenesulfonamide
Openeye Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-N-propyl-benzenesulfonamide
CAS Name:N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-4-methyl-N-propylbenzenesulfonamide
IUPAC Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-4-methyl-N-propylbenzenesulfonamide
Traditional Name:N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-N-propyl-benzenesulfonamide
Formula: C27H37N5O2S
MolecularWeight: 495.67998
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H37N5O2S/c1-5-16-31(35(33,34)25-14-12-22(3)13-15-25)21-26-23(4)28-32(24-10-8-7-9-11-24)27(26)30-19-17-29(6-2)18-20-30/h7-15H,5-6,16-21H2,1-4H3


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