N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-piperidin-1-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(1-piperidylsulfonyl)pyridin-2-amine CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-(1-piperidinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5-piperidin-1-ylsulfonylpyridin-2-amine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(5-piperidinosulfonyl-2-pyridyl)amine Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H24N4O2S2/c1-15(20-22-17-8-4-5-9-18(17)27-20)23(2)19-11-10-16(14-21-19)28(25,26)24-12-6-3-7-13-24/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3/t15-/m1/s1