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

Systemtic Name: N-[3-(4-indol-1-ylpiperidin-1-yl)-4-propyl-2H-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[3-(4-indol-1-yl-1-piperidyl)-4-propyl-2H-thiazol-2-yl]methanesulfonamide CAS Name: N-[3-[4-(1-indolyl)-1-piperidinyl]-4-propyl-2H-thiazol-2-yl]methanesulfonamide IUPAC Name: N-[3-(4-indol-1-ylpiperidin-1-yl)-4-propyl-2H-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[3-(4-indol-1-ylpiperidino)-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)N3C=CC4=CC=CC=C43)NS(=O)(=O)C

Isomeric SMILES

CCCC1=CSC(N1N2CCC(CC2)N3C=CC4=CC=CC=C43)NS(=O)(=O)C

InChI

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