N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]methanesulfonamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C18H22N4O2S2/c1-26(23,24)21-18-20-16(12-25-18)17(22-9-5-2-6-10-22)14-11-19-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,17,19H,2,5-6,9-10H2,1H3,(H,20,21)