N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-2H-indazol-5-yl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]-4-phenoxy-benzenesulfonamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H26N4O3S/c1-29-15-13-18(14-16-29)25-23-17-19(7-12-24(23)26-27-25)28-33(30,31)22-10-8-21(9-11-22)32-20-5-3-2-4-6-20/h2-12,17-18,28H,13-16H2,1H3,(H,26,27)