N-[2-(4-chlorophenyl)indazol-3-yl]-1,1-dicyclohexyl-methanesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)indazol-3-yl]-1,1-dicyclohexyl-methanesulfonamide Openeye Name: N-[2-(4-chlorophenyl)indazol-3-yl]-1,1-dicyclohexyl-methanesulfonamide CAS Name: N-[2-(4-chlorophenyl)-3-indazolyl]-1,1-dicyclohexylmethanesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)indazol-3-yl]-1,1-dicyclohexylmethanesulfonamide Traditional Name: N-[2-(4-chlorophenyl)indazol-3-yl]-1,1-dicyclohexyl-methanesulfonamide Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCCC2)S(=O)(=O)NC3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C(C2CCCCC2)S(=O)(=O)NC3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H32ClN3O2S/c27-21-15-17-22(18-16-21)30-26(23-13-7-8-14-24(23)28-30)29-33(31,32)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h7-8,13-20,25,29H,1-6,9-12H2