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

Systemtic Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-2H-1,3-thiazol-2-yl]ethanesulfonamide Openeye Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)-1-piperidyl]-2H-thiazol-2-yl]ethanesulfonamide CAS Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)-1-piperidinyl]-2H-thiazol-2-yl]ethanesulfonamide IUPAC Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)piperidin-1-yl]-2H-1,3-thiazol-2-yl]ethanesulfonamide Traditional Name: N-[4-ethyl-3-[4-(1H-indol-3-yl)piperidino]-4-thiazolin-2-yl]ethanesulfonamide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(N1N2CCC(CC2)C3=CNC4=CC=CC=C43)NS(=O)(=O)CC

Isomeric SMILES

CCC1=CSC(N1N2CCC(CC2)C3=CNC4=CC=CC=C43)NS(=O)(=O)CC

InChI

InChI=1S/C20H28N4O2S2/c1-3-16-14-27-20(22-28(25,26)4-2)24(16)23-11-9-15(10-12-23)18-13-21-19-8-6-5-7-17(18)19/h5-8,13-15,20-22H,3-4,9-12H2,1-2H3