N-[[(3R)-piperidin-3-yl]methyl]isoquinoline-5-sulfonamide dihydrochloride

Systemtic Name: N-[[(3R)-piperidin-3-yl]methyl]isoquinoline-5-sulfonamide dihydrochloride Openeye Name: N-[[(3R)-3-piperidyl]methyl]isoquinoline-5-sulfonamide dihydrochloride CAS Name: N-[[(3R)-3-piperidinyl]methyl]-5-isoquinolinesulfonamide dihydrochloride IUPAC Name: N-[[(3R)-piperidin-3-yl]methyl]isoquinoline-5-sulfonamide dihydrochloride Traditional Name: N-[[(3R)-3-piperidyl]methyl]isoquinoline-5-sulfonamide dihydrochloride Formula: C15H21Cl2N3O2S MolecularWeight: 378.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CNS(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

Isomeric SMILES

C1C[C@H](CNC1)CNS(=O)(=O)C2=CC=CC3=C2C=CN=C3.Cl.Cl

InChI

InChI=1S/C15H19N3O2S.2ClH/c19-21(20,18-10-12-3-2-7-16-9-12)15-5-1-4-13-11-17-8-6-14(13)15;;/h1,4-6,8,11-12,16,18H,2-3,7,9-10H2;2*1H/t12-;;/m1../s1