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1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine

1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name:1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine
Openeye Name:1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]methanimine
CAS Name:1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]methanimine
IUPAC Name:1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)methanimine
Traditional Name:[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-methyl-2-piperidinosulfonyl-phenyl)amine
Formula: C30H32N4O4S
MolecularWeight: 544.66448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C30H32N4O4S/c1-22-12-14-26(29(18-22)39(35,36)33-16-8-5-9-17-33)31-20-24-21-34(25-10-6-4-7-11-25)32-30(24)23-13-15-27(37-2)28(19-23)38-3/h4,6-7,10-15,18-21H,5,8-9,16-17H2,1-3H3


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