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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC(N1N2CCC(CC2)C3=CNC4=CC=CC=C43)NS(=O)(=O)C

Isomeric SMILES

CCCC1=CSC(N1N2CCC(CC2)C3=CNC4=CC=CC=C43)NS(=O)(=O)C

InChI

InChI=1S/C20H28N4O2S2/c1-3-6-16-14-27-20(22-28(2,25)26)24(16)23-11-9-15(10-12-23)18-13-21-19-8-5-4-7-17(18)19/h4-5,7-8,13-15,20-22H,3,6,9-12H2,1-2H3