N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-phenyl-propan-2-yl]-2-methyl-propane-1-sulfonamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-phenyl-propan-2-yl]-2-methyl-propane-1-sulfonamide Openeye Name: N-[1-benzyl-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-ethyl]-2-methyl-propane-1-sulfonamide CAS Name: N-[1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-3-phenylpropan-2-yl]-2-methyl-1-propanesulfonamide IUPAC Name: N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-phenylpropan-2-yl]-2-methylpropane-1-sulfonamide Traditional Name: N-[1-benzyl-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-ethyl]-2-methyl-propane-1-sulfonamide Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC(CC1=CC=CC=C1)COC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CS(=O)(=O)NC(CC1=CC=CC=C1)COC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O3S/c1-19(2)18-34(31,32)29-23(14-20-6-4-3-5-7-20)17-33-25-12-13-26-21(15-25)16-28-30(26)24-10-8-22(27)9-11-24/h3-13,15-16,19,23,29H,14,17-18H2,1-2H3