5-[[(3S)-1-[[2-(dimethylsulfamoylamino)-4-methyl-phenyl]methyl]piperidin-3-yl]amino]-1H-indazole

Systemtic Name: 5-[[(3S)-1-[[2-(dimethylsulfamoylamino)-4-methyl-phenyl]methyl]piperidin-3-yl]amino]-1H-indazole Openeye Name: 5-[[(3S)-1-[[2-(dimethylsulfamoylamino)-4-methyl-phenyl]methyl]-3-piperidyl]amino]-1H-indazole CAS Name: 5-[[(3S)-1-[[2-(dimethylsulfamoylamino)-4-methylphenyl]methyl]-3-piperidinyl]amino]-1H-indazole IUPAC Name: 5-[[(3S)-1-[[2-(dimethylsulfamoylamino)-4-methylphenyl]methyl]piperidin-3-yl]amino]-1H-indazole Traditional Name: 5-[[(3S)-1-[2-(dimethylsulfamoylamino)-4-methyl-benzyl]-3-piperidyl]amino]-1H-indazole Formula: C22H30N6O2S MolecularWeight: 442.5776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCC[C@@H](C2)NC3=CC4=C(C=C3)NN=C4)NS(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N6O2S/c1-16-6-7-17(22(11-16)26-31(29,30)27(2)3)14-28-10-4-5-20(15-28)24-19-8-9-21-18(12-19)13-23-25-21/h6-9,11-13,20,24,26H,4-5,10,14-15H2,1-3H3,(H,23,25)/t20-/m0/s1