1-cyclopentyl-N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-phenyl-propan-2-yl]methanesulfonamide

Systemtic Name: 1-cyclopentyl-N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-phenyl-propan-2-yl]methanesulfonamide Openeye Name: N-[1-benzyl-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-ethyl]-1-cyclopentyl-methanesulfonamide CAS Name: 1-cyclopentyl-N-[1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-3-phenylpropan-2-yl]methanesulfonamide IUPAC Name: 1-cyclopentyl-N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-phenylpropan-2-yl]methanesulfonamide Traditional Name: N-[1-benzyl-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-ethyl]-1-cyclopentyl-methanesulfonamide Formula: C28H30FN3O3S MolecularWeight: 507.619503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CS(=O)(=O)NC(CC2=CC=CC=C2)COC3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)CS(=O)(=O)NC(CC2=CC=CC=C2)COC3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN3O3S/c29-24-10-12-26(13-11-24)32-28-15-14-27(17-23(28)18-30-32)35-19-25(16-21-6-2-1-3-7-21)31-36(33,34)20-22-8-4-5-9-22/h1-3,6-7,10-15,17-18,22,25,31H,4-5,8-9,16,19-20H2