1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)methanimine Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-(4-methyl-2-piperidinosulfonyl-phenyl)amine Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)S(=O)(=O)N6CCCCC6

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)S(=O)(=O)N6CCCCC6

InChI

InChI=1S/C30H30N4O4S/c1-22-10-12-26(29(18-22)39(35,36)33-14-6-3-7-15-33)31-20-24-21-34(25-8-4-2-5-9-25)32-30(24)23-11-13-27-28(19-23)38-17-16-37-27/h2,4-5,8-13,18-21H,3,6-7,14-17H2,1H3