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

Systemtic Name: N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-phenyl-propan-2-yl]pentane-1-sulfonamide Openeye Name: N-[1-benzyl-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-ethyl]pentane-1-sulfonamide CAS Name: N-[1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-3-phenylpropan-2-yl]-1-pentanesulfonamide IUPAC Name: N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-phenylpropan-2-yl]pentane-1-sulfonamide Traditional Name: N-[1-benzyl-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-ethyl]pentane-1-sulfonamide Formula: C27H30FN3O3S MolecularWeight: 495.608803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30FN3O3S/c1-2-3-7-16-35(32,33)30-24(17-21-8-5-4-6-9-21)20-34-26-14-15-27-22(18-26)19-29-31(27)25-12-10-23(28)11-13-25/h4-6,8-15,18-19,24,30H,2-3,7,16-17,20H2,1H3