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N-[4-[3-[5-(6-methylpyridin-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]phenyl]cyclopropanesulfonamide

N-[4-[3-[5-(6-methylpyridin-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]phenyl]cyclopropanesulfonamide

Systemtic Name:N-[4-[3-[5-(6-methylpyridin-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]phenyl]cyclopropanesulfonamide
Openeye Name:N-[4-[3-[2-isopropyl-5-(6-methyl-2-pyridyl)-1H-imidazol-4-yl]phenyl]phenyl]cyclopropanesulfonamide
CAS Name:N-[4-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]phenyl]cyclopropanesulfonamide
IUPAC Name:N-[4-[3-[5-(6-methylpyridin-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]phenyl]cyclopropanesulfonamide
Traditional Name:N-[4-[3-[2-isopropyl-5-(6-methyl-2-pyridyl)-1H-imidazol-4-yl]phenyl]phenyl]cyclopropanesulfonamide
Formula: C27H28N4O2S
MolecularWeight: 472.60182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)C)C3=CC=CC(=C3)C4=CC=C(C=C4)NS(=O)(=O)C5CC5


Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)C)C3=CC=CC(=C3)C4=CC=C(C=C4)NS(=O)(=O)C5CC5


InChI

InChI=1S/C27H28N4O2S/c1-17(2)27-29-25(26(30-27)24-9-4-6-18(3)28-24)21-8-5-7-20(16-21)19-10-12-22(13-11-19)31-34(32,33)23-14-15-23/h4-13,16-17,23,31H,14-15H2,1-3H3,(H,29,30)


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