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2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(3-fluoranyl-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]ethanamide

2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(3-fluoranyl-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]ethanamide

Systemtic Name:2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(3-fluoranyl-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]ethanamide
Openeye Name:2-[cyclopropyl(p-tolylsulfonyl)amino]-N-[1-(3-fluoro-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]acetamide
CAS Name:2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-2-imidazolyl]acetamide
IUPAC Name:2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-[1-(3-fluoro-4-methylphenyl)-4-phenylimidazol-2-yl]acetamide
Traditional Name:2-[cyclopropyl(tosyl)amino]-N-[1-(3-fluoro-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]acetamide
Formula: C28H27FN4O3S
MolecularWeight: 518.602383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC(=CN2C3=CC(=C(C=C3)C)F)C4=CC=CC=C4)C5CC5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NC(=CN2C3=CC(=C(C=C3)C)F)C4=CC=CC=C4)C5CC5


InChI

InChI=1S/C28H27FN4O3S/c1-19-8-14-24(15-9-19)37(35,36)33(22-12-13-22)18-27(34)31-28-30-26(21-6-4-3-5-7-21)17-32(28)23-11-10-20(2)25(29)16-23/h3-11,14-17,22H,12-13,18H2,1-2H3,(H,30,31,34)


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