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

Systemtic Name: 2-[2-dimethylaminoethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(3-fluoranyl-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: 2-[2-dimethylaminoethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(3-fluoro-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]acetamide CAS Name: 2-[2-dimethylaminoethyl-(4-methoxyphenyl)sulfonylamino]-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-2-imidazolyl]acetamide IUPAC Name: 2-[2-dimethylaminoethyl-(4-methoxyphenyl)sulfonylamino]-N-[1-(3-fluoro-4-methylphenyl)-4-phenylimidazol-2-yl]acetamide Traditional Name: 2-[2-dimethylaminoethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(3-fluoro-4-methyl-phenyl)-4-phenyl-imidazol-2-yl]acetamide Formula: C29H32FN5O4S MolecularWeight: 565.658883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)F

InChI

InChI=1S/C29H32FN5O4S/c1-21-10-11-23(18-26(21)30)35-19-27(22-8-6-5-7-9-22)31-29(35)32-28(36)20-34(17-16-33(2)3)40(37,38)25-14-12-24(39-4)13-15-25/h5-15,18-19H,16-17,20H2,1-4H3,(H,31,32,36)