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

Systemtic Name: 2-[2-dimethylaminoethyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(3-fluoranyl-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: 2-[2-dimethylaminoethyl(p-tolylsulfonyl)amino]-N-[1-(3-fluoro-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[2-dimethylaminoethyl-(4-methylphenyl)sulfonylamino]-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-2-imidazolyl]acetamide IUPAC Name: 2-[2-dimethylaminoethyl-(4-methylphenyl)sulfonylamino]-N-[1-(3-fluoro-4-methylphenyl)-4-phenylimidazol-2-yl]acetamide Traditional Name: 2-[2-dimethylaminoethyl(tosyl)amino]-N-[1-(3-fluoro-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]acetamide Formula: C29H32FN5O3S MolecularWeight: 549.659483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32FN5O3S/c1-21-10-14-25(15-11-21)39(37,38)34(17-16-33(3)4)20-28(36)32-29-31-27(23-8-6-5-7-9-23)19-35(29)24-13-12-22(2)26(30)18-24/h5-15,18-19H,16-17,20H2,1-4H3,(H,31,32,36)