1-(1,3-diphenylpyrazol-4-yl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)methylene-(2-methoxy-4-piperidinosulfonyl-phenyl)amine Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3S/c1-35-27-19-25(36(33,34)31-17-9-4-10-18-31)15-16-26(27)29-20-23-21-32(24-13-7-3-8-14-24)30-28(23)22-11-5-2-6-12-22/h2-3,5-8,11-16,19-21H,4,9-10,17-18H2,1H3