N-[5-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[[3-(1H-indazol-5-ylamino)-1-piperidyl]methyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[3-(1H-indazol-5-ylamino)-1-piperidinyl]methyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[[3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[[3-(1H-indazol-5-ylamino)piperidino]methyl]-2-methyl-phenyl]methanesulfonamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H27N5O2S/c1-15-5-6-16(10-21(15)25-29(2,27)28)13-26-9-3-4-19(14-26)23-18-7-8-20-17(11-18)12-22-24-20/h5-8,10-12,19,23,25H,3-4,9,13-14H2,1-2H3,(H,22,24)