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N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine

N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine

Systemtic Name:N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine
Openeye Name:N-(4-methyl-2-morpholinosulfonyl-phenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine
CAS Name:N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine
IUPAC Name:N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine
Traditional Name:(4-methyl-2-morpholinosulfonyl-phenyl)-[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amine
Formula: C27H28N4O3S
MolecularWeight: 488.60122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5


Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)N3CCC(=N3)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C27H28N4O3S/c1-21-7-12-26(27(19-21)35(32,33)30-15-17-34-18-16-30)28-20-22-8-10-24(11-9-22)31-14-13-25(29-31)23-5-3-2-4-6-23/h2-12,19-20H,13-18H2,1H3


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